Geometry & MOs

Info

ID:	345420
PubChem CID:	127269720
Reduced:	O3N5C12H21 (1)
Stoich.:	A3B5C12D21 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-72.98
Dipole, Da:	1.55
IP(EA), eV:	-9.25(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[acetyl(methyl)amino]-N-cycloheptylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)NCCN2CCOCC2

DOS

IR

Vibrations