Geometry & MOs

Info

ID:	131187
PubChem CID:	51171677
Reduced:	SN3O3C18H29 (1)
Stoich.:	AB3C3D18E29 (1)
Weight, g/mol:	296.188863
ΔH_f, kcal/mol:	-127.97
Dipole, Da:	3.88
IP(EA), eV:	-8.89(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzhydryl(methyl)amino]-N-propylacetamide

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC

DOS

IR

Vibrations