Geometry & MOs

Info

ID:	240985
PubChem CID:	93618916
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	344.196074
ΔH_f, kcal/mol:	-65.72
Dipole, Da:	4.63
IP(EA), eV:	-8.7(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-methyl-2-morpholin-4-ylbutyl]-2-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)C(=CN2)C[C@H](C(=O)O)N

DOS

IR

Vibrations