Geometry & MOs

Info

ID:	295646
PubChem CID:	117541307
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	235.193614
ΔH_f, kcal/mol:	-50.17
Dipole, Da:	3.26
IP(EA), eV:	-8.98(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-tert-butylphenyl)-2-methyl-3-(methylamino)propan-1-ol

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(C)(CNC)CO

DOS

IR

Vibrations