Geometry & MOs

Info

ID:	75831
PubChem CID:	48424038
Reduced:	NO3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	376.118985
ΔH_f, kcal/mol:	-105.64
Dipole, Da:	4.19
IP(EA), eV:	-8.69(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(3-chloro-4-ethoxyanilino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1OC2CCCC2)OCC3CC3

DOS

IR

Vibrations