Geometry & MOs

Info

ID:	266072
PubChem CID:	103558303
Reduced:	BrNO2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	291.08339
ΔH_f, kcal/mol:	-114.31
Dipole, Da:	3.7
IP(EA), eV:	-9.06(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-3-methylbutyl)-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(CBr)N(C)C(=O)CC1(CCC1)OC

DOS

IR

Vibrations