Geometry & MOs

Info

ID:	16123
PubChem CID:	460012
Reduced:	N2C14H15 (2)
Stoich.:	A2B14C15 (2)
Weight, g/mol:	422.247047
ΔH_f, kcal/mol:	98.71
Dipole, Da:	7.64
IP(EA), eV:	-7.96(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclohexyl-N-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]quinolin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC3=C4C=C(C=CC4=NC=C3)C5CCCCC5

DOS

IR

Vibrations