Geometry & MOs

Info

ID:	201528
PubChem CID:	79551096
Reduced:	BrC18H25 (1)
Stoich.:	AB18C25 (1)
Weight, g/mol:	290.166414
ΔH_f, kcal/mol:	-7.91
Dipole, Da:	2.1
IP(EA), eV:	-8.91(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(CC2CC3CCC2C3)CBr

DOS

IR

Vibrations