Geometry & MOs

Info

ID:	74461
PubChem CID:	48421907
Reduced:	N3O3C20H25 (1)
Stoich.:	A3B3C20D25 (1)
Weight, g/mol:	279.1293
ΔH_f, kcal/mol:	-89.77
Dipole, Da:	4.01
IP(EA), eV:	-8.31(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-phenylsulfanylethyl)propanamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations