Geometry & MOs

Info

ID:	249820
PubChem CID:	103092293
Reduced:	N2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	244.193949
ΔH_f, kcal/mol:	51.26
Dipole, Da:	3.23
IP(EA), eV:	-9.01(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-ethyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1=CC2=C(C=C1)N=CC=C2

DOS

IR

Vibrations