Geometry & MOs

Info

ID:	336156
PubChem CID:	127255163
Reduced:	N4O5C27H28 (1)
Stoich.:	A4B5C27D28 (1)
Weight, g/mol:	359.19574
ΔH_f, kcal/mol:	-132.65
Dipole, Da:	5.36
IP(EA), eV:	-9.0(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-3-methyl-2-(tetrazol-1-yl)pentanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=O)N1CCC2=CN=CN2)C(CC(=O)OC)C3=CC(=CC=C3)OCC4=CN=CC=C4)O

DOS

IR

Vibrations