Geometry & MOs

Info

ID:	2541
PubChem CID:	7853
Reduced:	NC3H7 (1)
Stoich.:	AB3C7 (1)
Weight, g/mol:	57.057849
ΔH_f, kcal/mol:	14.22
Dipole, Da:	1.84
IP(EA), eV:	-9.51(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-en-1-amine

Drug info:

PubChemData

Smile

C=CCN

DOS

IR

Vibrations