Geometry & MOs

Info

ID:	281550
PubChem CID:	103914033
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	290.00885
ΔH_f, kcal/mol:	-118.93
Dipole, Da:	3.83
IP(EA), eV:	-9.49(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-bromothiophen-2-yl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCCCOCCNC(C(C)C)C(=O)N

DOS

IR

Vibrations