Geometry & MOs

Info

ID:	14840
PubChem CID:	422308
Reduced:	NOC12H19 (1)
Stoich.:	ABC12D19 (1)
Weight, g/mol:	193.146664
ΔH_f, kcal/mol:	-36.13
Dipole, Da:	2.54
IP(EA), eV:	-8.63(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-1-phenylbutan-2-ol

Drug info:

PubChemData

Smile

CN(C)CCC(CC1=CC=CC=C1)O

DOS

IR

Vibrations