Geometry & MOs

Info

ID:	449062
PubChem CID:	135295680
Reduced:	SN2O2C23H24 (1)
Stoich.:	AB2C2D23E24 (1)
Weight, g/mol:	382.225643
ΔH_f, kcal/mol:	-4.25
Dipole, Da:	4.48
IP(EA), eV:	-8.18(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-carbazol-9-yl-3-[methoxy-(3-methoxycyclohexyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)S(=O)C

DOS

IR

Vibrations