Geometry & MOs

Info

ID:	57308
PubChem CID:	22395637
Reduced:	IN2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	146.153147
ΔH_f, kcal/mol:	78.8
Dipole, Da:	3.64
IP(EA), eV:	-8.0(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N'-(3-aminopropyl)propane-1,1,3-triamine

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)/C=C/C2=C(C=CC=N2)CI

DOS

IR

Vibrations