Geometry & MOs

Info

ID:	137601
PubChem CID:	52231615
Reduced:	N3O4H25C30 (1)
Stoich.:	A3B4C25D30 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-2.81
Dipole, Da:	1.86
IP(EA), eV:	-8.68(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-hydroxyimino-4,7-dimethyl-1-[[4-(3-methylbutoxy)phenyl]methyl]indol-2-one

Drug info:

PubChemData

Smile

C=CCOC1=CC=CC=C1CN2C3=CC=CC=C3/C(=N\NC(=O)COC4=CC=CC5=CC=CC=C54)/C2=O

DOS

IR

Vibrations