Geometry & MOs

Info

ID:	8286
PubChem CID:	76019
Reduced:	PN4O4C10H29 (1)
Stoich.:	AB4C4D10E29 (1)
Weight, g/mol:	300.192642
ΔH_f, kcal/mol:	-263.52
Dipole, Da:	2.91
IP(EA), eV:	-8.99(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(3-aminopropyl)butane-1,4-diamine;phosphoric acid

Drug info:

PubChemData

Smile

C(CCNCCCN)CNCCCN.OP(=O)(O)O

DOS

IR

Vibrations