Geometry & MOs

Info

ID:	203418
PubChem CID:	79827749
Reduced:	ON5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	221.12766
ΔH_f, kcal/mol:	-29.22
Dipole, Da:	4.43
IP(EA), eV:	-8.59(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[(5,6-diaminopyridin-2-yl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CNC1=NC(=C(C=C1)N)N

DOS

IR

Vibrations