Geometry & MOs

Info

ID:	140786
PubChem CID:	52759727
Reduced:	SN4O4C18H28 (1)
Stoich.:	AB4C4D18E28 (1)
Weight, g/mol:	384.146741
ΔH_f, kcal/mol:	-176.12
Dipole, Da:	1.71
IP(EA), eV:	-9.43(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(carbamoylamino)-N-(3-morpholin-4-ylsulfonylphenyl)pentanamide

Drug info:

PubChemData

Smile

CCC[C@H](C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)N

DOS

IR

Vibrations