Geometry & MOs

Info

ID:	2456
PubChem CID:	7567
Reduced:	N2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	254.178299
ΔH_f, kcal/mol:	42.87
Dipole, Da:	2.83
IP(EA), eV:	-7.92(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations