Geometry & MOs

Info

ID:	12775
PubChem CID:	145439
Reduced:	PN2C14H29 (1)
Stoich.:	AB2C14D29 (1)
Weight, g/mol:	256.206836
ΔH_f, kcal/mol:	-64.05
Dipole, Da:	1.63
IP(EA), eV:	-7.37(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dibutyl-2-ethyl-4,5-dimethyl-1,3,2-diazaphosphole

Drug info:

PubChemData

Smile

CCCCN1C(=C(N(P1CC)CCCC)C)C

DOS

IR

Vibrations