Geometry & MOs

Info

ID:	244281
PubChem CID:	99319669
Reduced:	O2N4C23H24 (1)
Stoich.:	A2B4C23D24 (1)
Weight, g/mol:	368.159689
ΔH_f, kcal/mol:	8.63
Dipole, Da:	3.1
IP(EA), eV:	-9.15(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-4-nitroimidazol-1-yl)-N-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C2=CC=CC=C2)[C@@H](C)NC(=O)C3=CC=C(C=C3)CNC(=O)C=C

DOS

IR

Vibrations