Geometry & MOs

Info

ID:	50596
PubChem CID:	12013149
Reduced:	OH20C22 (1)
Stoich.:	AB20C22 (1)
Weight, g/mol:	475.24876
ΔH_f, kcal/mol:	20.71
Dipole, Da:	2.17
IP(EA), eV:	-8.24(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-benzyl-3-diethoxyphosphoryl-N-[(2R)-1-phenylmethoxybutan-2-yl]butanamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2CC1)C3=C(C=CC4=CC=CC=C43)OC

DOS

IR

Vibrations