Geometry & MOs

Info

ID:	319640
PubChem CID:	126656901
Reduced:	NC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	419.201416
ΔH_f, kcal/mol:	-25.21
Dipole, Da:	2.08
IP(EA), eV:	-8.46(1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-diphenylphosphoryl-4-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CC(=C)CCCN(C)C(C)(C)C

DOS

IR

Vibrations