Geometry & MOs

Info

ID:	249813
PubChem CID:	103092266
Reduced:	NC16H25 (1)
Stoich.:	AB16C25 (1)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	0.21
Dipole, Da:	1.29
IP(EA), eV:	-8.8(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1=CC=C(C=C1)C(C)(C)C

DOS

IR

Vibrations