Geometry & MOs

Info

ID:	68534
PubChem CID:	46508600
Reduced:	O3N4C24H30 (1)
Stoich.:	A3B4C24D30 (1)
Weight, g/mol:	410.080013
ΔH_f, kcal/mol:	-104.65
Dipole, Da:	4.38
IP(EA), eV:	-8.99(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-2-(2-chlorophenyl)acetate

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CC(=O)NC(=O)NC3CCCC3

DOS

IR

Vibrations