Geometry & MOs

Info

ID:	200102
PubChem CID:	79348307
Reduced:	ClN4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	240.162649
ΔH_f, kcal/mol:	50.3
Dipole, Da:	2.18
IP(EA), eV:	-8.9(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(3-quinolin-2-ylprop-2-enyl)propan-1-amine

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C(=N2)Cl)C=CCNCC(C)C)C

DOS

IR

Vibrations