Geometry & MOs

Info

ID:	70529
PubChem CID:	48413474
Reduced:	SN3O3C17H29 (1)
Stoich.:	AB3C3D17E29 (1)
Weight, g/mol:	357.241627
ΔH_f, kcal/mol:	-121.62
Dipole, Da:	3.17
IP(EA), eV:	-8.73(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-7-methoxy-2-methylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC

DOS

IR

Vibrations