Geometry & MOs

Info

ID:	250477
PubChem CID:	103096918
Reduced:	SN2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	12.71
Dipole, Da:	2.73
IP(EA), eV:	-8.93(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-N-(3-methylbut-2-enyl)pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)CNCC=C(C)C

DOS

IR

Vibrations