Geometry & MOs

Info

ID:	278094
PubChem CID:	103833314
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	305.01637
ΔH_f, kcal/mol:	-129.24
Dipole, Da:	5.02
IP(EA), eV:	-9.44(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminophenyl)-N-(6-bromopyridin-3-yl)acetamide

Drug info:

PubChemData

Smile

CCC(C)[C@@H](C(=O)NCC1(CCOCC1)C)N

DOS

IR

Vibrations