Geometry & MOs

Info

ID:	23582
PubChem CID:	604726
Reduced:	NC14H21 (1)
Stoich.:	AB14C21 (1)
Weight, g/mol:	203.1674
ΔH_f, kcal/mol:	18.92
Dipole, Da:	1.5
IP(EA), eV:	-8.63(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-4-phenylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCN(CC)C(C)C=CC1=CC=CC=C1

DOS

IR

Vibrations