Geometry & MOs

Info

ID:	258554
PubChem CID:	103154920
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-127.47
Dipole, Da:	5.57
IP(EA), eV:	-8.65(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-[3-(1,3-oxazol-5-yl)phenyl]butanamide

Drug info:

PubChemData

Smile

CC(C)COC1=CC=CC(=C1)NC(=O)CC(CN)OC

DOS

IR

Vibrations