Geometry & MOs

Info

ID:	164442
PubChem CID:	74400533
Reduced:	N3O5C38H43 (1)
Stoich.:	A3B5C38D43 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	-157.63
Dipole, Da:	1.74
IP(EA), eV:	-8.58(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyl-3-[(2-methoxyphenyl)hydrazinylidene]indol-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC1=CC=C(C=C1)CNC(=O)C(CCCNC(=O)OCC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations