Geometry & MOs

Info

ID:

42951

PubChem CID:

10317358

Reduced:

NO4C22H33 (1)

Stoich.:

AB4C22D33 (1)

Weight, g/mol:

375.256215

ΔHf, kcal/mol:

-201.99

Dipole, Da:

2.81

IP(EA), eV:

-9.03(0.05)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3,5-ditert-butyl-2-[(naphthalen-2-ylmethylamino)methyl]phenol

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CC2=CC=CC=C2N3C[C@H]([C@H](C3)O)O)C(C)C

DOS

IR

Vibrations