Geometry & MOs

Info

ID:	186386
PubChem CID:	77426129
Reduced:	N3O3H17C18 (1)
Stoich.:	A3B3C17D18 (1)
Weight, g/mol:	366.205576
ΔH_f, kcal/mol:	-4.98
Dipole, Da:	9.85
IP(EA), eV:	-9.46(-2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-3-methyl-1-propan-2-ylindole-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)N2C(=C3C=C(C(=CC3=O)O)CC)N=NC2=O

DOS

IR

Vibrations