Geometry & MOs

Info

ID:

383846

PubChem CID:

134975831

Reduced:

NPC11H13 (1)

Stoich.:

ABC11D13 (1)

Weight, g/mol:

225.206878

ΔHf, kcal/mol:

53.03

Dipole, Da:

4.26

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.841636

Charge, e:

 0

Chem-info

IUPAC name:

lithium;N,N,3,3-tetramethyl-2-(phenylmethyl)butan-1-amine

Drug info:

PubChemData

Smile

CC1=C[P-]C(=C1C)C2=CC=CN2C

DOS

IR

Vibrations