Geometry & MOs

Info

ID:	194572
PubChem CID:	78558095
Reduced:	N3O5C17H19 (1)
Stoich.:	A3B5C17D19 (1)
Weight, g/mol:	376.138284
ΔH_f, kcal/mol:	-89.19
Dipole, Da:	10.64
IP(EA), eV:	-10.06(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

DOS

IR

Vibrations