Geometry & MOs

Info

ID:	157482
PubChem CID:	56430480
Reduced:	ON4H22C23 (1)
Stoich.:	AB4C22D23 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	64.82
Dipole, Da:	2.23
IP(EA), eV:	-7.87(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(1-methylindol-4-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=C4C=CN(C4=CC=C3)C

DOS

IR

Vibrations