Geometry & MOs

Info

ID:	212116
PubChem CID:	81059527
Reduced:	FON2C15H25 (1)
Stoich.:	ABC2D15E25 (1)
Weight, g/mol:	304.110919
ΔH_f, kcal/mol:	-90.56
Dipole, Da:	2.15
IP(EA), eV:	-8.83(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dichlorophenyl)-N-methyl-N-(2-propan-2-yloxyethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(CN)N(C)CCOC(C)C)F

DOS

IR

Vibrations