Geometry & MOs

Info

ID:	5764
PubChem CID:	13751
Reduced:	N2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	254.178299
ΔH_f, kcal/mol:	48.35
Dipole, Da:	2.01
IP(EA), eV:	-8.04(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzyl-N,N-dimethyl-N'-phenylethane-1,2-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations