Geometry & MOs

Info

ID:	250003
PubChem CID:	103093422
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	390.99694
ΔH_f, kcal/mol:	-27.27
Dipole, Da:	4.69
IP(EA), eV:	-9.08(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(3,5-dibromo-2-ethoxyphenyl)-N-ethyl-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations