Geometry & MOs

Info

ID:	249922
PubChem CID:	103092886
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	-63.64
Dipole, Da:	3.65
IP(EA), eV:	-7.92(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N,3-dimethyl-4-(4-methylpyridin-3-yl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CC1CC2=CC(=C(C=C2O1)/C=C(\C)/C(C)NC)OC

DOS

IR

Vibrations