Geometry & MOs

Info

ID:	8380
PubChem CID:	76938
Reduced:	NC8H15 (1)
Stoich.:	AB8C15 (1)
Weight, g/mol:	125.120449
ΔH_f, kcal/mol:	-10.4
Dipole, Da:	1.72
IP(EA), eV:	-9.16(1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexen-1-yl)ethanamine

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCN

DOS

IR

Vibrations