Geometry & MOs

Info

ID:	246392
PubChem CID:	103059487
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-99.82
Dipole, Da:	2.49
IP(EA), eV:	-8.7(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[4-(methylamino)oxan-3-yl]methyl]pyrrolidin-2-yl]methanol

Drug info:

PubChemData

Smile

CCN(CCOC)CC1COCCC1NC

DOS

IR

Vibrations