Geometry & MOs

Info

ID:	226603
PubChem CID:	87544343
Reduced:	NC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	387.169525
ΔH_f, kcal/mol:	32.73
Dipole, Da:	1.85
IP(EA), eV:	-9.25(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5Z)-2-[(4-methoxyphenyl)methyl]-5-(4-phenylimidazol-2-ylidene)-1H-pyrazol-4-yl]acetamide

Drug info:

PubChemData

Smile

C=CCNC(C=C)N

DOS

IR

Vibrations