Geometry & MOs

Info

ID:	198794
PubChem CID:	79152328
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-171.15
Dipole, Da:	3.91
IP(EA), eV:	-9.21(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-aminopropan-2-yl)-N-methylazepane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCC(CC1)(CNC(=O)N2CCOCC2)O)C

DOS

IR

Vibrations