Geometry & MOs

Info

ID:	247473
PubChem CID:	103071711
Reduced:	FON2C16H21 (1)
Stoich.:	ABC2D16E21 (1)
Weight, g/mol:	296.13472
ΔH_f, kcal/mol:	-77.21
Dipole, Da:	1.95
IP(EA), eV:	-8.79(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(phenothiazin-10-ylmethyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)NCC(=C)CN1C(=O)CCC2=C1C=C(C=C2)F

DOS

IR

Vibrations