Geometry & MOs

Info

ID:	249982
PubChem CID:	103093282
Reduced:	NC15H23 (1)
Stoich.:	AB15C23 (1)
Weight, g/mol:	297.07283
ΔH_f, kcal/mol:	-2.68
Dipole, Da:	1.08
IP(EA), eV:	-8.8(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(C)/C(=C/C1=C(C=C(C=C1)C)C)/C

DOS

IR

Vibrations