Geometry & MOs

Info

ID:	74319
PubChem CID:	48421715
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-117.98
Dipole, Da:	3.26
IP(EA), eV:	-9.18(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-phenoxyethyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCOC2=CC=CC=C2

DOS

IR

Vibrations