Geometry & MOs

Info

ID:	20492
PubChem CID:	584256
Reduced:	N2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	254.178299
ΔH_f, kcal/mol:	41.12
Dipole, Da:	2.02
IP(EA), eV:	-7.97(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dimethyl-N'-(3-methylphenyl)-N-phenylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(C)CCN(C)C2=CC=CC=C2

DOS

IR

Vibrations