Geometry & MOs

Info

ID:	281161
PubChem CID:	103910927
Reduced:	NO2C15H25 (1)
Stoich.:	AB2C15D25 (1)
Weight, g/mol:	265.150036
ΔH_f, kcal/mol:	-87.26
Dipole, Da:	1.91
IP(EA), eV:	-8.93(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[cyclopropyl(thiophen-2-yl)methyl]amino]methyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=CC=C1)NC(CCO)COC

DOS

IR

Vibrations