Geometry & MOs

Info

ID:	147728
PubChem CID:	53787385
Reduced:	O2N4C25H30 (1)
Stoich.:	A2B4C25D30 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-28.0
Dipole, Da:	1.66
IP(EA), eV:	-8.32(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-decyl-3-(2-nitrophenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCC[C@@H]1C(=O)N(CC2=C(N1)C=CC(=C2)C(=O)N(C)CC3=CC4=CC=CC=C4N3C)C

DOS

IR

Vibrations