Geometry & MOs

Info

ID:	335815
PubChem CID:	127254677
Reduced:	N4O5C25H26 (1)
Stoich.:	A4B5C25D26 (1)
Weight, g/mol:	425.163394
ΔH_f, kcal/mol:	-166.09
Dipole, Da:	4.12
IP(EA), eV:	-8.86(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methyl-2-(tetrazol-1-yl)pentanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(CC(=O)OC)C3=C(C=C(N(C3=O)CCC4=CN=CN4)C)O

DOS

IR

Vibrations