Geometry & MOs

Info

ID:	205248
PubChem CID:	80075882
Reduced:	NC19H25 (1)
Stoich.:	AB19C25 (1)
Weight, g/mol:	289.10002
ΔH_f, kcal/mol:	15.39
Dipole, Da:	1.42
IP(EA), eV:	-8.83(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-3-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C)NC(C)C(C)C1=CC=C(C=C1)C2=CC=CC=C2

DOS

IR

Vibrations