Geometry & MOs

Info

ID:	258552
PubChem CID:	103154917
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-74.56
Dipole, Da:	1.7
IP(EA), eV:	-8.0(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(CC(=O)NC1=CC(=CC=C1)N2CCCC2)CN

DOS

IR

Vibrations