Geometry & MOs

Info

ID:	138699
PubChem CID:	52411584
Reduced:	N2O4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	370.164105
ΔH_f, kcal/mol:	-41.08
Dipole, Da:	4.48
IP(EA), eV:	-9.46(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[4-[2-(dimethylamino)-2-oxoethyl]anilino]-N-(3-nitrophenyl)propanamide

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations