Geometry & MOs

Info

ID:	195308
PubChem CID:	78671802
Reduced:	O2N5C23H27 (1)
Stoich.:	A2B5C23D27 (1)
Weight, g/mol:	389.221561
ΔH_f, kcal/mol:	26.24
Dipole, Da:	13.13
IP(EA), eV:	-8.37(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(diethylamino)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=C(C(=O)N(N2C)C3=CC=CC=C3)C

DOS

IR

Vibrations