Geometry & MOs

Info

ID:	74328
PubChem CID:	48421729
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	293.14495
ΔH_f, kcal/mol:	-129.97
Dipole, Da:	2.94
IP(EA), eV:	-8.73(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-phenylsulfanylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC2=C(C=C1)OCCO2)OCC3CC3

DOS

IR

Vibrations