Geometry & MOs

Info

ID:	75289
PubChem CID:	48423283
Reduced:	ClSN2O2C16H23 (1)
Stoich.:	ABC2D2E16F23 (1)
Weight, g/mol:	335.209658
ΔH_f, kcal/mol:	-49.03
Dipole, Da:	1.33
IP(EA), eV:	-8.98(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3,4-dipropoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CC2=CC=C(S2)Cl)OCC3CC3

DOS

IR

Vibrations