Geometry & MOs

Info

ID:	447161
PubChem CID:	135280833
Reduced:	N3C17H19 (1)
Stoich.:	A3B17C19 (1)
Weight, g/mol:	312.269436
ΔH_f, kcal/mol:	89.45
Dipole, Da:	3.96
IP(EA), eV:	-9.17(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N'-(2-methylpropyl)-N-(4-phosphanylbutyl)-3-[(Z)-prop-1-enyl]hept-3-ene-1,7-diamine

Drug info:

PubChemData

Smile

C=N/N=C(\CCC1=CC=CC=C1)/C2=CC=C(C=C2)CN

DOS

IR

Vibrations