Geometry & MOs

Info

ID:	76106
PubChem CID:	48424437
Reduced:	N3O4C15H21 (1)
Stoich.:	A3B4C15D21 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-163.42
Dipole, Da:	2.97
IP(EA), eV:	-9.56(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-methyl-4-propoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC)NC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations