Geometry & MOs

Info

ID:	271337
PubChem CID:	103654952
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	285.113171
ΔH_f, kcal/mol:	-94.44
Dipole, Da:	3.18
IP(EA), eV:	-9.24(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(5-chloro-2-methoxyphenyl)methylamino]oxan-4-yl]methanol

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CNC2(CCOCC2)CO

DOS

IR

Vibrations