Geometry & MOs

Info

ID:	202937
PubChem CID:	79748269
Reduced:	NC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	254.178299
ΔH_f, kcal/mol:	29.67
Dipole, Da:	2.16
IP(EA), eV:	-9.0(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-ethylpyridin-2-yl)-N-methyl-1-(3-methylphenyl)ethanamine

Drug info:

PubChemData

Smile

CCCNC(CC1=NC=C(C=C1)CC)C2=CC=CC=C2

DOS

IR

Vibrations