Geometry & MOs

Info

ID:	369204
PubChem CID:	127331511
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	343.200825
ΔH_f, kcal/mol:	-101.75
Dipole, Da:	2.8
IP(EA), eV:	-9.5(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-2-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NCC2CCCOC2C(C)(C)C

DOS

IR

Vibrations