Geometry & MOs

Info

ID:	445147
PubChem CID:	135264681
Reduced:	Cl2O3N4H20C21 (1)
Stoich.:	A2B3C4D20E21 (1)
Weight, g/mol:	133.065651
ΔH_f, kcal/mol:	-100.95
Dipole, Da:	2.13
IP(EA), eV:	-9.36(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-phosphanylbutanamide

Drug info:

PubChemData

Smile

C1CC(=O)NC(=O)C1N2CC3=C(C2)C=C(C=C3)CNC(=O)NC4=CC(=CC(=C4)Cl)Cl

DOS

IR

Vibrations