Geometry & MOs

Info

ID:	252756
PubChem CID:	103113876
Reduced:	ON5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	290.070116
ΔH_f, kcal/mol:	-40.26
Dipole, Da:	1.75
IP(EA), eV:	-8.73(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-amino-3,5-dichloropyridin-2-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)C)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations