Geometry & MOs

Info

ID:	176417
PubChem CID:	76045659
Reduced:	NO3C10H15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-110.01
Dipole, Da:	2.55
IP(EA), eV:	-8.7(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-4,4-dimethyl-1-phenylpentan-3-ol

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C(CN)CO)O

DOS

IR

Vibrations