Geometry & MOs

Info

ID:	4411
PubChem CID:	11369
Reduced:	NC10H15 (1)
Stoich.:	AB10C15 (1)
Weight, g/mol:	149.120449
ΔH_f, kcal/mol:	-2.86
Dipole, Da:	1.98
IP(EA), eV:	-8.22(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-diethylaniline

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)CC)N

DOS

IR

Vibrations