Geometry & MOs

Info

ID:	354711
PubChem CID:	127287410
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	267.231063
ΔH_f, kcal/mol:	-70.78
Dipole, Da:	3.26
IP(EA), eV:	-8.81(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopentyl)-4-propan-2-yl-1,4-diazepane-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)NC2CCCC2C

DOS

IR

Vibrations