Geometry & MOs

Info

ID:	53877
PubChem CID:	14718227
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	72.068748
ΔH_f, kcal/mol:	-23.14
Dipole, Da:	0.19
IP(EA), eV:	-8.54(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-ene-1,2-diamine

Drug info:

PubChemData

Smile

CC1CCC(C2=C1C=C(C(=C2)C)C)C

DOS

IR

Vibrations