Geometry & MOs

Info

ID:	430049
PubChem CID:	135170106
Reduced:	O2N3C17H31 (1)
Stoich.:	A2B3C17D31 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-109.54
Dipole, Da:	4.78
IP(EA), eV:	-8.74(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethylamino-[(2S)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolidin-1-yl]methanol

Drug info:

PubChemData

Smile

CCCNC1CCN(CC1)C2CC3(C2)CCN(C3)C(=O)OC

DOS

IR

Vibrations