Geometry & MOs

Info

ID:	53199
PubChem CID:	14709748
Reduced:	NPO3C14H30 (1)
Stoich.:	ABC3D14E30 (1)
Weight, g/mol:	319.227631
ΔH_f, kcal/mol:	-239.03
Dipole, Da:	1.06
IP(EA), eV:	-8.82(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-dibutoxyphosphoryl-2-methylprop-1-en-1-amine

Drug info:

PubChemData

Smile

CCCCOP(=O)(N(C=C)C(C)(C)C)OCCCC

DOS

IR

Vibrations