Geometry & MOs

Info

ID:	249857
PubChem CID:	103092542
Reduced:	NC15H21 (1)
Stoich.:	AB15C21 (1)
Weight, g/mol:	215.1674
ΔH_f, kcal/mol:	36.11
Dipole, Da:	1.32
IP(EA), eV:	-8.86(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1=CC=C(C=C1)C2CC2

DOS

IR

Vibrations