Geometry & MOs

Info

ID:

165757

PubChem CID:

74593637

Reduced:

OSN2C18H29 (1)

Stoich.:

ABC2D18E29 (1)

Weight, g/mol:

310.142976

ΔHf, kcal/mol:

-12.55

Dipole, Da:

5.3

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.753068

Charge, e:

0

Chem-info

IUPAC name:

N-cyclopropyl-2-[3-(1-methylpyrazol-4-yl)prop-2-enoylamino]benzamide

Drug info:

PubChemData

Smile

C1CCC[NH+](CC1)CCC2CCCCN2C(=O)C3=CC=CS3

DOS

IR

Vibrations