Geometry & MOs

Info

ID:	445156
PubChem CID:	135264691
Reduced:	PN2O3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	159.11201
ΔH_f, kcal/mol:	-50.74
Dipole, Da:	4.08
IP(EA), eV:	-9.03(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-aminopropylamino)-2-azidoethanol

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=C(C=C1)C(=O)OC)P(C2CN2)C3=CC=CC=C3

DOS

IR

Vibrations