Geometry & MOs

Info

ID:	441378
PubChem CID:	135234433
Reduced:	FNC4H4 (3)
Stoich.:	ABC4D4 (3)
Weight, g/mol:	317.164046
ΔH_f, kcal/mol:	-96.23
Dipole, Da:	6.58
IP(EA), eV:	-9.63(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-2-amino-2-(2-methylquinolin-6-yl)-1-phenylethenyl]guanidine

Drug info:

PubChemData

Smile

CC(C)C1=CN=C(C=C1)N2C=CC(=N2)C(F)(F)F

DOS

IR

Vibrations