Geometry & MOs

Info

ID:	249693
PubChem CID:	103091401
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	216.162649
ΔH_f, kcal/mol:	27.29
Dipole, Da:	1.4
IP(EA), eV:	-8.44(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)/C=C/C(C)N

DOS

IR

Vibrations