Geometry & MOs

Info

ID:	279735
PubChem CID:	103844872
Reduced:	NOCl2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	308.084704
ΔH_f, kcal/mol:	-60.54
Dipole, Da:	2.38
IP(EA), eV:	-9.24(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(2,5-dichlorophenyl)methylamino]methyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CC(C)OCCCNCC1=C(C=CC(=C1)Cl)Cl

DOS

IR

Vibrations