Geometry & MOs

Info

ID:	21716
PubChem CID:	589622
Reduced:	NP2C8H21 (1)
Stoich.:	AB2C8D21 (1)
Weight, g/mol:	193.114924
ΔH_f, kcal/mol:	-19.7
Dipole, Da:	3.72
IP(EA), eV:	-8.63(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-phosphanylethyl)butan-1-amine

Drug info:

PubChemData

Smile

CCCCN(CCP)CCP

DOS

IR

Vibrations