Geometry & MOs

Info

ID:	74266
PubChem CID:	48421654
Reduced:	N3O4C22H25 (1)
Stoich.:	A3B4C22D25 (1)
Weight, g/mol:	360.12407
ΔH_f, kcal/mol:	-120.47
Dipole, Da:	2.4
IP(EA), eV:	-9.48(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations