Geometry & MOs

Info

ID:	62795
PubChem CID:	26736854
Reduced:	ON2H18C19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	40.17
Dipole, Da:	6.53
IP(EA), eV:	-8.64(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-propan-2-ylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

DOS

IR

Vibrations