Geometry & MOs

Info

ID:	35522
PubChem CID:	7979984
Reduced:	SN3O4C20H23 (1)
Stoich.:	AB3C4D20E23 (1)
Weight, g/mol:	421.203528
ΔH_f, kcal/mol:	-109.41
Dipole, Da:	3.45
IP(EA), eV:	-9.42(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-cyclohexylbutanoyl)-4-pyrrolidin-1-ylsulfonylbenzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations