Geometry & MOs

Info

ID:	372013
PubChem CID:	131286445
Reduced:	OC9H18 (1)
Stoich.:	AB9C18 (1)
Weight, g/mol:	191.105862
ΔH_f, kcal/mol:	-74.63
Dipole, Da:	2.52
IP(EA), eV:	-9.62(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(2-ethyl-4-methoxypyridin-3-yl)acetonitrile

Drug info:

PubChemData

Smile

CCC(C)/C(=C/C(C)O)/C

DOS

IR

Vibrations