Geometry & MOs

Info

ID:	183528
PubChem CID:	77033984
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-38.3
Dipole, Da:	2.71
IP(EA), eV:	-8.88(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-(4-hydroxyimino-2,3-dihydroquinolin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CN1CCC(=NO)C2=CC=CC=C21

DOS

IR

Vibrations