Geometry & MOs

Info

ID:	76345
PubChem CID:	48424807
Reduced:	N3O4C16H19 (1)
Stoich.:	A3B4C16D19 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-101.69
Dipole, Da:	6.48
IP(EA), eV:	-9.63(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations