Geometry & MOs

Info

ID:	353550
PubChem CID:	127285127
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-128.6
Dipole, Da:	2.8
IP(EA), eV:	-9.4(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-benzoxazol-2-yl)-N-(2-methylcyclopentyl)propanamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)C2CCN(CC2)C(=O)C

DOS

IR

Vibrations