Geometry & MOs

Info

ID:	65731
PubChem CID:	46386799
Reduced:	ON2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	372.158626
ΔH_f, kcal/mol:	14.92
Dipole, Da:	2.53
IP(EA), eV:	-8.22(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxy-5-methylphenyl)-3-(2-pyridin-4-yl-1H-indol-3-yl)urea

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)NC2=C(NC3=CC=CC=C32)C4=CC=NC=C4

DOS

IR

Vibrations