Geometry & MOs

Info

ID:	129967
PubChem CID:	51074422
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-99.4
Dipole, Da:	8.9
IP(EA), eV:	-9.12(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-6-methoxy-N-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)CN(C)C(=O)C3CCCN(C3)C(=O)N

DOS

IR

Vibrations