Geometry & MOs

Info

ID:	370792
PubChem CID:	127340576
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-48.98
Dipole, Da:	5.6
IP(EA), eV:	-8.98(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(4-cyclopentyl-1,4-diazepan-1-yl)-1-oxopropan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCCN(CC2)C(=O)C3=NNC(=O)C=C3

DOS

IR

Vibrations