Geometry & MOs

Info

ID:	177305
PubChem CID:	76164649
Reduced:	N2O5C22H26 (1)
Stoich.:	A2B5C22D26 (1)
Weight, g/mol:	742.441784
ΔH_f, kcal/mol:	-172.56
Dipole, Da:	2.97
IP(EA), eV:	-8.54(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylmethyl)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-7-prop-1-enyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1C(C2CN3C(=CC=C(C3=O)C4=CCCC4)C2N1C(=O)C5CC5)CO

DOS

IR

Vibrations