Geometry & MOs

Info

ID:	53200
PubChem CID:	14709750
Reduced:	NPO3C16H34 (1)
Stoich.:	ABC3D16E34 (1)
Weight, g/mol:	199.008442
ΔH_f, kcal/mol:	-254.61
Dipole, Da:	1.67
IP(EA), eV:	-8.59(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dichlorophosphanyl-N-ethenyl-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations