Geometry & MOs

Info

ID:	176207
PubChem CID:	76010336
Reduced:	N3O4C26H33 (1)
Stoich.:	A3B4C26D33 (1)
Weight, g/mol:	345.15896
ΔH_f, kcal/mol:	-142.3
Dipole, Da:	1.83
IP(EA), eV:	-9.27(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-N-[3-(6-methylindol-2-ylidene)indazol-5-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C(C)NC(=O)C1(CCN1C(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

DOS

IR

Vibrations