Geometry & MOs

Info

ID:	19422
PubChem CID:	563362
Reduced:	PN2O6H35C37 (1)
Stoich.:	AB2C6D35E37 (1)
Weight, g/mol:	634.223274
ΔH_f, kcal/mol:	-193.76
Dipole, Da:	3.99
IP(EA), eV:	-8.98(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[1-[(1-diphenoxyphosphoryl-2-phenylethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

DOS

IR

Vibrations