Geometry & MOs

Info

ID:	76366
PubChem CID:	48424837
Reduced:	N3O4C17H21 (1)
Stoich.:	A3B4C17D21 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-110.48
Dipole, Da:	2.78
IP(EA), eV:	-9.52(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations