Geometry & MOs

Info

ID:	295708
PubChem CID:	117543292
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-84.36
Dipole, Da:	4.56
IP(EA), eV:	-8.83(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(4-tert-butylphenyl)-1-methylpyrrolidin-3-yl]methanol

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C=C1)OC)C2(CCNC2)CO

DOS

IR

Vibrations