Geometry & MOs

Info

ID:	50075
PubChem CID:	12012575
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	87.079647
ΔH_f, kcal/mol:	-71.7
Dipole, Da:	2.13
IP(EA), eV:	-10.08(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropane-1,2,3-triamine

Drug info:

PubChemData

Smile

C1CC1(C2C(C2C3(CC3)O)C4(CC4)O)O

DOS

IR

Vibrations