Geometry & MOs

Info

ID:	283188
PubChem CID:	103962793
Reduced:	IN3H12C15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	244.132411
ΔH_f, kcal/mol:	94.48
Dipole, Da:	1.69
IP(EA), eV:	-8.64(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-aminoquinolin-4-yl)amino]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(C=N2)N)NC3=CC=CC=C3I

DOS

IR

Vibrations