Geometry & MOs

Info

ID:	266070
PubChem CID:	103558250
Reduced:	BrNO2C10H18 (1)
Stoich.:	ABC2D10E18 (1)
Weight, g/mol:	303.08339
ΔH_f, kcal/mol:	-110.37
Dipole, Da:	4.19
IP(EA), eV:	-9.57(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromocyclohexyl)-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CC1(CCC1)OC)Br

DOS

IR

Vibrations