Geometry & MOs

Info

ID:	252915
PubChem CID:	103114914
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	-22.62
Dipole, Da:	6.62
IP(EA), eV:	-9.49(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-[(2-methyl-3-nitrophenyl)methylamino]acetate

Drug info:

PubChemData

Smile

CCN(C1CC1)C(=O)CNCC2=C(C(=CC=C2)[N+](=O)[O-])C

DOS

IR

Vibrations