Geometry & MOs

Info

ID:	247453
PubChem CID:	103071447
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-79.09
Dipole, Da:	2.67
IP(EA), eV:	-8.64(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[2-[(tert-butylamino)methyl]prop-2-enyl]-3-methylpyrrolidin-2-yl]methanol

Drug info:

PubChemData

Smile

CC1(CN(CC(O1)(C)C)CC(=C)CNC(C)(C)C)C

DOS

IR

Vibrations