Geometry & MOs

Info

ID:	289406
PubChem CID:	104350811
Reduced:	ON4C8H16 (1)
Stoich.:	AB4C8D16 (1)
Weight, g/mol:	254.072513
ΔH_f, kcal/mol:	-39.5
Dipole, Da:	1.67
IP(EA), eV:	-9.34(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(5-formylthiophen-2-yl)pyrrolidin-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(=O)NC1CCN(CC1)C(=N)N

DOS

IR

Vibrations