Geometry & MOs

Info

ID:	74714
PubChem CID:	48422344
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	383.151492
ΔH_f, kcal/mol:	-142.82
Dipole, Da:	3.5
IP(EA), eV:	-9.56(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-(cyclopropylmethoxy)propanoyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NCCNC(=O)C(C)OCC1CC1

DOS

IR

Vibrations