Geometry & MOs

Info

ID:	357094
PubChem CID:	127293164
Reduced:	O2N3C18H31 (1)
Stoich.:	A2B3C18D31 (1)
Weight, g/mol:	303.194677
ΔH_f, kcal/mol:	-124.26
Dipole, Da:	3.9
IP(EA), eV:	-8.98(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCCC(C1)C(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations