Geometry & MOs

Info

ID:	131547
PubChem CID:	51224155
Reduced:	N2O3C19H30 (1)
Stoich.:	A2B3C19D30 (1)
Weight, g/mol:	373.132382
ΔH_f, kcal/mol:	-132.61
Dipole, Da:	3.81
IP(EA), eV:	-8.52(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,4-dichlorophenyl)ethyl]-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide

Drug info:

PubChemData

Smile

CCCC(C)NC(=O)CN1CCCC1C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations