Geometry & MOs

Info

ID:	8477
PubChem CID:	78234
Reduced:	N3C34H49 (1)
Stoich.:	A3B34C49 (1)
Weight, g/mol:	499.392649
ΔH_f, kcal/mol:	10.15
Dipole, Da:	1.52
IP(EA), eV:	-7.59(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[bis[4-(diethylamino)-2-methylphenyl]methyl]-N,N-diethyl-3-methylaniline

Drug info:

PubChemData

Smile

CCN(CC)C1=CC(=C(C=C1)C(C2=C(C=C(C=C2)N(CC)CC)C)C3=C(C=C(C=C3)N(CC)CC)C)C

DOS

IR

Vibrations