Geometry & MOs

Info

ID:	199074
PubChem CID:	79194658
Reduced:	O2F3N3C7H10 (1)
Stoich.:	A2B3C3D7E10 (1)
Weight, g/mol:	219.100777
ΔH_f, kcal/mol:	-252.63
Dipole, Da:	2.26
IP(EA), eV:	-9.97(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-1,2,3,4-tetrahydroquinoline-6-carboxamide

Drug info:

PubChemData

Smile

C1CNCC1(C(=O)NC(=O)N)C(F)(F)F

DOS

IR

Vibrations