Geometry & MOs

Info

ID:	249933
PubChem CID:	103092960
Reduced:	NSC12H19 (1)
Stoich.:	ABC12D19 (1)
Weight, g/mol:	254.04186
ΔH_f, kcal/mol:	6.35
Dipole, Da:	0.97
IP(EA), eV:	-8.63(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(5-bromopyridin-2-yl)-N,3-dimethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)/C=C(\C)/C(C)NC

DOS

IR

Vibrations