Geometry & MOs

Info

ID:	361159
PubChem CID:	127302103
Reduced:	O2N5C22H31 (1)
Stoich.:	A2B5C22D31 (1)
Weight, g/mol:	375.161663
ΔH_f, kcal/mol:	-35.68
Dipole, Da:	5.23
IP(EA), eV:	-8.63(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-piperidin-1-yloxan-4-yl)methyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC3(CCOCC3)N4CCCCC4)C

DOS

IR

Vibrations