Geometry & MOs

Info

ID:	76132
PubChem CID:	48424486
Reduced:	N3O5C21H31 (1)
Stoich.:	A3B5C21D31 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-237.54
Dipole, Da:	3.54
IP(EA), eV:	-9.49(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-methoxy-3-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations