Geometry & MOs

Info

ID:	257353
PubChem CID:	103145418
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	237.111341
ΔH_f, kcal/mol:	-57.24
Dipole, Da:	10.06
IP(EA), eV:	-9.26(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethyl-4-nitrophenyl)-2-(methylamino)acetamide

Drug info:

PubChemData

Smile

CC1CCNC1C(=O)NC2=C(C=C(C(=C2)C)[N+](=O)[O-])C

DOS

IR

Vibrations