Geometry & MOs

Info

ID:	183522
PubChem CID:	77033978
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	233.152812
ΔH_f, kcal/mol:	37.23
Dipole, Da:	3.13
IP(EA), eV:	-8.24(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(dimethylamino)ethyl]-2,3-dihydroquinolin-4-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2CCC(=NO)C3=CC=CC=C32

DOS

IR

Vibrations