Geometry & MOs

Info

ID:	177616
PubChem CID:	76203835
Reduced:	N2O4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-128.48
Dipole, Da:	4.74
IP(EA), eV:	-10.15(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenoxyethyl)pyrazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=O)C1C(=O)N(CC(=O)O)C2CC2)C

DOS

IR

Vibrations