Geometry & MOs

Info

ID:	64954
PubChem CID:	29204247
Reduced:	SO3N4C23H32 (1)
Stoich.:	AB3C4D23E32 (1)
Weight, g/mol:	355.168462
ΔH_f, kcal/mol:	-93.84
Dipole, Da:	6.78
IP(EA), eV:	-9.18(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(9-ethylcarbazol-3-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CN=CC=C3

DOS

IR

Vibrations