Geometry & MOs

Info

ID:	280318
PubChem CID:	103848368
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	275.047984
ΔH_f, kcal/mol:	-97.3
Dipole, Da:	3.69
IP(EA), eV:	-8.83(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3,4-dichlorophenyl)methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CN1CCC(C1)NCC2(CCOC2)O

DOS

IR

Vibrations