Geometry & MOs

Info

ID:	249974
PubChem CID:	103093233
Reduced:	ClNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	-67.08
Dipole, Da:	3.28
IP(EA), eV:	-8.55(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-ethyl-3-methyl-4-pyridin-3-ylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C(=C/C1=C(C(=C(C=C1)OC)OC)Cl)/C

DOS

IR

Vibrations