Geometry & MOs

Info

ID:	74255
PubChem CID:	48421638
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	360.12407
ΔH_f, kcal/mol:	-128.28
Dipole, Da:	3.36
IP(EA), eV:	-8.82(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(4-chlorophenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCCCN1CCOCC1)OCC2CC2

DOS

IR

Vibrations