Geometry & MOs

Info

ID:	249843
PubChem CID:	103092453
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	281.177964
ΔH_f, kcal/mol:	-65.71
Dipole, Da:	3.19
IP(EA), eV:	-8.58(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-ethyl-4-(4-phenylmethoxyphenyl)but-3-en-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations