Geometry & MOs

Info

ID:	76020
PubChem CID:	48424309
Reduced:	N4O4C19H26 (1)
Stoich.:	A4B4C19D26 (1)
Weight, g/mol:	318.157957
ΔH_f, kcal/mol:	-159.19
Dipole, Da:	6.29
IP(EA), eV:	-9.32(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC(CC2)N3CCNC3=O

DOS

IR

Vibrations