Geometry & MOs

Info

ID:	289438
PubChem CID:	104353860
Reduced:	O4N5C12H17 (1)
Stoich.:	A4B5C12D17 (1)
Weight, g/mol:	266.149124
ΔH_f, kcal/mol:	-52.74
Dipole, Da:	5.61
IP(EA), eV:	-8.66(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(6-hydrazinyl-5-methoxypyrimidin-4-yl)pyrrolidin-3-yl]acetamide

Drug info:

PubChemData

Smile

COC(=O)NC1CCN(C1)C2=CC=CC(=C2[N+](=O)[O-])NN

DOS

IR

Vibrations