Geometry & MOs

Info

ID:	76942
PubChem CID:	48425604
Reduced:	O3N4C16H30 (1)
Stoich.:	A3B4C16D30 (1)
Weight, g/mol:	366.120716
ΔH_f, kcal/mol:	-175.31
Dipole, Da:	5.79
IP(EA), eV:	-9.07(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[2-(diethylamino)-2-oxoethyl]-2-methoxy-4-(tetrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCCN(C1)C(=O)NC(C)C

DOS

IR

Vibrations