Geometry & MOs

Info

ID:	1400
PubChem CID:	4328
Reduced:	PN2O3C20H27 (1)
Stoich.:	AB2C3D20E27 (1)
Weight, g/mol:	374.17593
ΔH_f, kcal/mol:	-113.76
Dipole, Da:	5.63
IP(EA), eV:	-9.0(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzyl-[methyl(phenyl)phosphoryl]amino]-N-hydroxy-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NO)N(CC1=CC=CC=C1)P(=O)(C)C2=CC=CC=C2

DOS

IR

Vibrations