Geometry & MOs

Info

ID:	250110
PubChem CID:	103094234
Reduced:	ClO2N3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	227.08254
ΔH_f, kcal/mol:	-63.59
Dipole, Da:	3.0
IP(EA), eV:	-9.17(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-2-(propan-2-ylamino)acetamide

Drug info:

PubChemData

Smile

CC1(C2C(C1(C(=O)NC3=C(C=CC=N3)Cl)N)CCCO2)C

DOS

IR

Vibrations