Geometry & MOs

Info

ID:	20474
PubChem CID:	584143
Reduced:	N2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	178.146999
ΔH_f, kcal/mol:	28.85
Dipole, Da:	1.13
IP(EA), eV:	-8.55(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,N',N'-tetramethyl-1-phenylmethanediamine

Drug info:

PubChemData

Smile

CN(C)C(C1=CC=CC=C1)N(C)C

DOS

IR

Vibrations