Geometry & MOs

Info

ID:	252893
PubChem CID:	103114809
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-94.32
Dipole, Da:	4.87
IP(EA), eV:	-9.56(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxypropan-2-yl)-2-[(2-methyl-3-nitrophenyl)methylamino]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C(C)CNCC1=C(C(=CC=C1)[N+](=O)[O-])C

DOS

IR

Vibrations