Geometry & MOs

Info

ID:	270686
PubChem CID:	103637694
Reduced:	BrOSN2C10H15 (1)
Stoich.:	ABCD2E10F15 (1)
Weight, g/mol:	199.132077
ΔH_f, kcal/mol:	-22.88
Dipole, Da:	2.08
IP(EA), eV:	-9.41(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methylpyrrolidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)NCCC1=CC=C(S1)Br

DOS

IR

Vibrations