Geometry & MOs

Info

ID:	278830
PubChem CID:	103838779
Reduced:	NO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	317.0182
ΔH_f, kcal/mol:	-73.3
Dipole, Da:	2.78
IP(EA), eV:	-9.41(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-bromo-2-chlorophenyl)methyl]-4-methyloxan-4-amine

Drug info:

PubChemData

Smile

CC1(CC1C(=O)N(CCO)C2CC2)C

DOS

IR

Vibrations