Geometry & MOs

Info

ID:	249994
PubChem CID:	103093381
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	376.98129
ΔH_f, kcal/mol:	-73.53
Dipole, Da:	3.03
IP(EA), eV:	-8.5(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(C)/C(=C/C1=C(C(=CC=C1)OC)OC(C)C)/C

DOS

IR

Vibrations