Geometry & MOs

Info

ID:	345398
PubChem CID:	127269698
Reduced:	N2O2C9H15 (2)
Stoich.:	A2B2C9D15 (2)
Weight, g/mol:	251.126991
ΔH_f, kcal/mol:	-200.07
Dipole, Da:	2.66
IP(EA), eV:	-9.23(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(5-methylfuran-2-carbonyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCCC1=O)NC(=O)N2CCCC(C2)C(=O)N3CCOCC3

DOS

IR

Vibrations