Geometry & MOs

Info

ID:	280309
PubChem CID:	103848320
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	269.235479
ΔH_f, kcal/mol:	-123.11
Dipole, Da:	4.24
IP(EA), eV:	-9.32(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4-tert-butylcycloheptyl)amino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1CNCC2(CCOC2)O

DOS

IR

Vibrations