Geometry & MOs

Info

ID:	164222
PubChem CID:	74382392
Reduced:	O2N3C20H33 (1)
Stoich.:	A2B3C20D33 (1)
Weight, g/mol:	1861.919212
ΔH_f, kcal/mol:	-100.91
Dipole, Da:	7.23
IP(EA), eV:	-8.28(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1CCC(C(C1)C(=O)NC2=C(C=C(C=C2)OC)NCCN)C(C)C

DOS

IR

Vibrations