Geometry & MOs

Info

ID:	364055
PubChem CID:	127313726
Reduced:	SO2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-68.35
Dipole, Da:	5.91
IP(EA), eV:	-8.64(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(3-methyloxetan-3-yl)methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1(COC1)CNC(=O)CSC2=NC=CN2C(C)(C)C

DOS

IR

Vibrations