Geometry & MOs

Info

ID:	283874
PubChem CID:	104014696
Reduced:	N2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	14.73
Dipole, Da:	2.32
IP(EA), eV:	-9.16(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-1-(3,5-dimethylpyridin-2-yl)ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1)C(CCCC=C)N)C

DOS

IR

Vibrations