Geometry & MOs

Info

ID:	70573
PubChem CID:	48413535
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	330.216809
ΔH_f, kcal/mol:	-73.82
Dipole, Da:	3.13
IP(EA), eV:	-8.61(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-4-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CN1C=NC2=CC=CC=C2C1=O

DOS

IR

Vibrations