Geometry & MOs

Info

ID:	246509
PubChem CID:	103061039
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-122.32
Dipole, Da:	3.4
IP(EA), eV:	-8.72(2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(4-aminooxan-3-yl)methyl]-3-methylpyrrolidin-2-yl]methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations