Geometry & MOs

Info

ID:	441929
PubChem CID:	135246748
Reduced:	F3N3C19H22 (1)
Stoich.:	A3B3C19D22 (1)
Weight, g/mol:	374.06299
ΔH_f, kcal/mol:	-102.16
Dipole, Da:	6.42
IP(EA), eV:	-9.18(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,3Z)-4-[2-(4-bromophenoxy)pyridin-3-yl]-3-methoxy-N-methylpenta-1,3-dien-1-amine

Drug info:

PubChemData

Smile

C/C=C(/CC1=C(C=CC=N1)C2=C(N(N=C2C)C)C)\C=C/CC(F)(F)F

DOS

IR

Vibrations