Geometry & MOs

Info

ID:	449063
PubChem CID:	135295682
Reduced:	N2O3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	420.20132
ΔH_f, kcal/mol:	-70.02
Dipole, Da:	1.97
IP(EA), eV:	-8.25(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclobutyl-N-methylanilino)-3-(3,6-difluorocarbazol-9-yl)propan-2-ol

Drug info:

PubChemData

Smile

COC1CCCC(C1)N(CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)OC

DOS

IR

Vibrations