Geometry & MOs

Info

ID:	183289
PubChem CID:	77001513
Reduced:	N2O3H10C11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	-71.93
Dipole, Da:	2.95
IP(EA), eV:	-10.01(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(N'-hydroxycarbamimidoyl)phenyl]-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(=C1C(=O)NC(=NC1=O)C2=COC=C2)C

DOS

IR

Vibrations