Geometry & MOs

Info

ID:	43374
PubChem CID:	10321191
Reduced:	SO2N5H21C24 (1)
Stoich.:	AB2C5D21E24 (1)
Weight, g/mol:	443.199762
ΔH_f, kcal/mol:	61.31
Dipole, Da:	4.6
IP(EA), eV:	-8.95(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dibenzylamino)-N-quinolin-3-ylbenzamide

Drug info:

PubChemData

Smile

CC1=NN=C2N1C3=C(C=C(S3)C#CCN4C(=O)CCC5=CC=CC=C54)C(=O)N6[C@@H]2CCC6

DOS

IR

Vibrations