Geometry & MOs

Info

ID:	270788
PubChem CID:	103638126
Reduced:	N2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	244.193949
ΔH_f, kcal/mol:	11.33
Dipole, Da:	1.52
IP(EA), eV:	-9.02(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclohexen-1-yl-(2,6-dimethylpyridin-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)C(C2=CCCCC2)NC)C

DOS

IR

Vibrations