Geometry & MOs

Info

ID:	196129
PubChem CID:	78786035
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	277.150036
ΔH_f, kcal/mol:	-87.01
Dipole, Da:	1.55
IP(EA), eV:	-8.89(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-(2-methylphenyl)sulfanyl-N-propylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C=C(C)C

DOS

IR

Vibrations