Geometry & MOs

Info

ID:	172666
PubChem CID:	75538337
Reduced:	ClON3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	397.163771
ΔH_f, kcal/mol:	-3.71
Dipole, Da:	4.9
IP(EA), eV:	-9.04(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[5-[(4-methoxyphenyl)carbamoylamino]-3,3-dimethyl-2-oxoindol-1-yl]acetate

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CCN2C3=C(C=CC(=C3)Cl)C=N2

DOS

IR

Vibrations