Geometry & MOs

Info

ID:	75561
PubChem CID:	48423661
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	374.13972
ΔH_f, kcal/mol:	-91.33
Dipole, Da:	5.35
IP(EA), eV:	-8.98(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[1-(3-chlorophenyl)propan-2-ylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)N)OCC3CC3

DOS

IR

Vibrations