Geometry & MOs

Info

ID:	346021
PubChem CID:	127270342
Reduced:	N3O5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-189.9
Dipole, Da:	5.01
IP(EA), eV:	-8.85(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(1-methylpiperidin-4-yl)cycloheptanecarboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N2CCOCC2)C(=O)CC3C(=O)NC4=CC=CC=C4O3

DOS

IR

Vibrations