Geometry & MOs

Info

ID:	350338
PubChem CID:	127277416
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-162.71
Dipole, Da:	3.62
IP(EA), eV:	-9.33(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCCN(CC1)C(=O)C2(CCCC2)O

DOS

IR

Vibrations