Geometry & MOs

Info

ID:	76304
PubChem CID:	48424760
Reduced:	N3O3C21H25 (1)
Stoich.:	A3B3C21D25 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-63.58
Dipole, Da:	1.96
IP(EA), eV:	-9.42(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethoxy)-N-(1-pyridin-2-ylethyl)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=N1)N(C2CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations