Geometry & MOs

Info

ID:	270785
PubChem CID:	103638108
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-48.87
Dipole, Da:	1.28
IP(EA), eV:	-9.19(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzylamino)-2-methylpentan-2-ol

Drug info:

PubChemData

Smile

CCC(CC)C(CNCC1=CC=CC=C1)O

DOS

IR

Vibrations