Geometry & MOs

Info

ID:	15284
PubChem CID:	435910
Reduced:	OCl2N2C18H26 (1)
Stoich.:	AB2C2D18E26 (1)
Weight, g/mol:	356.142219
ΔH_f, kcal/mol:	46.59
Dipole, Da:	10.26
IP(EA), eV:	-7.38(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dichlorophenyl)-5-[2-(dimethylamino)ethyl-methylamino]-4,4-dimethylpent-1-en-3-one

Drug info:

PubChemData

Smile

CC(C)(CN(C)CCN(C)C)C(=O)C=CC1=CC(=C(C=C1)Cl)Cl

DOS

IR

Vibrations