Geometry & MOs

Info

ID:	75245
PubChem CID:	48423227
Reduced:	N3O4C17H29 (1)
Stoich.:	A3B4C17D29 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	-159.19
Dipole, Da:	1.65
IP(EA), eV:	-9.16(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)CN2CCOCC2)OCC3CC3

DOS

IR

Vibrations