Geometry & MOs

Info

ID:	248222
PubChem CID:	103079796
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	241.117489
ΔH_f, kcal/mol:	2.7
Dipole, Da:	6.37
IP(EA), eV:	-8.81(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[(1-methyl-4-nitropyrazol-3-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCC(C)C(C)NC1=NN(C=C1[N+](=O)[O-])C

DOS

IR

Vibrations