Geometry & MOs

Info

ID:	80538
PubChem CID:	49835030
Reduced:	ON7H21C23 (1)
Stoich.:	AB7C21D23 (1)
Weight, g/mol:	351.158292
ΔH_f, kcal/mol:	105.51
Dipole, Da:	6.28
IP(EA), eV:	-8.64(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-indol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1N2C3=C4C=C(C=CC4=NC=C3N(C2=O)CC=C)C5=CC(=CN=C5)N)C

DOS

IR

Vibrations