Geometry & MOs

Info

ID:	362949
PubChem CID:	127309955
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-34.42
Dipole, Da:	4.05
IP(EA), eV:	-8.67(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-2,3-dihydro-1H-inden-1-yl)-5-oxo-1,4-diazepane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2C1NC(=O)N3CCCN(CC3)C

DOS

IR

Vibrations