Geometry & MOs

Info

ID:	344136
PubChem CID:	127267312
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	-51.32
Dipole, Da:	1.06
IP(EA), eV:	-9.39(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-hydroxyethyl)-2-methyl-4,5,6,7-tetrahydrobenzimidazol-5-yl]indolizine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(C2=CN=CC=C2)C(=O)NCCC3=CC=CO3

DOS

IR

Vibrations