Geometry & MOs

Info

ID:	75083
PubChem CID:	48422964
Reduced:	SN3O3C19H25 (1)
Stoich.:	AB3C3D19E25 (1)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-80.59
Dipole, Da:	1.68
IP(EA), eV:	-8.93(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)C2=CSC=C2

DOS

IR

Vibrations