Geometry & MOs

Info

ID:	249748
PubChem CID:	103091836
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	229.042505
ΔH_f, kcal/mol:	-61.05
Dipole, Da:	2.84
IP(EA), eV:	-9.05(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2,6-dichlorophenyl)-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C(=C/C1=CC=C(C=C1)OCC(=O)N)/C)N

DOS

IR

Vibrations