Geometry & MOs

Info

ID:	246490
PubChem CID:	103060984
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-155.03
Dipole, Da:	3.68
IP(EA), eV:	-8.9(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CN(CC(O1)CO)CC2COCCC2NC)C

DOS

IR

Vibrations