Geometry & MOs

Info

ID:	281649
PubChem CID:	103914168
Reduced:	O2N3C12H25 (1)
Stoich.:	A2B3C12D25 (1)
Weight, g/mol:	314.06299
ΔH_f, kcal/mol:	-128.52
Dipole, Da:	5.55
IP(EA), eV:	-9.76(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-bromophenoxy)ethylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C)NC(=O)CNC(C(C)C)C(=O)N

DOS

IR

Vibrations