Geometry & MOs

Info

ID:	130828
PubChem CID:	51115346
Reduced:	N2O2C9H14 (2)
Stoich.:	A2B2C9D14 (2)
Weight, g/mol:	361.119319
ΔH_f, kcal/mol:	-163.78
Dipole, Da:	3.83
IP(EA), eV:	-8.17(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[[(3-chlorophenyl)methyl-methylcarbamoyl]amino]-2-methoxyphenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=CC(=C1)NC(=O)NCC(C)(C)N2CCOCC2)OC

DOS

IR

Vibrations