Geometry & MOs

Info

ID:	288989
PubChem CID:	104330266
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	260.138559
ΔH_f, kcal/mol:	-64.67
Dipole, Da:	6.35
IP(EA), eV:	-8.4(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(methylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCNC1=CC(=C(C=C1)C(=O)N(CCOC)C2CC2)C

DOS

IR

Vibrations