Geometry & MOs

Info

ID:	203296
PubChem CID:	79809411
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	241.09819
ΔH_f, kcal/mol:	-121.4
Dipole, Da:	2.84
IP(EA), eV:	-9.35(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-chloropyridin-3-yl)-2-ethylbutanamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)N1CCC(CC1)O)N

DOS

IR

Vibrations