Geometry & MOs

Info

ID:	249829
PubChem CID:	103092326
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	203.1674
ΔH_f, kcal/mol:	-16.68
Dipole, Da:	2.06
IP(EA), eV:	-8.47(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(3,4-dimethylphenyl)-N-ethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations