Geometry & MOs

Info

ID:	74457
PubChem CID:	48421903
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-110.81
Dipole, Da:	2.81
IP(EA), eV:	-9.69(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C1CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations