Geometry & MOs

Info

ID:	84038
PubChem CID:	49863660
Reduced:	SO2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	238.110613
ΔH_f, kcal/mol:	-106.67
Dipole, Da:	1.43
IP(EA), eV:	-9.0(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-7-methylacridin-9-amine

Drug info:

PubChemData

Smile

CC1=C(S[C@](C1=O)(C)CCC(C)C)O

DOS

IR

Vibrations