Geometry & MOs

Info

ID:	131374
PubChem CID:	51198373
Reduced:	O2N5C15H19 (1)
Stoich.:	A2B5C15D19 (1)
Weight, g/mol:	334.164105
ΔH_f, kcal/mol:	-23.43
Dipole, Da:	1.49
IP(EA), eV:	-9.74(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(ethylamino)-1-oxopropan-2-yl]-5-nitro-2-pyrrolidin-1-ylbenzamide

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)N2C=NC=N2

DOS

IR

Vibrations