Geometry & MOs

Info

ID:	249839
PubChem CID:	103092430
Reduced:	NCl2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	8.11
Dipole, Da:	3.93
IP(EA), eV:	-9.1(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-cyclobutyl-N-ethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations