Geometry & MOs

Info

ID:	56417
PubChem CID:	17425394
Reduced:	N3O4C19H29 (1)
Stoich.:	A3B4C19D29 (1)
Weight, g/mol:	356.104003
ΔH_f, kcal/mol:	-192.26
Dipole, Da:	5.8
IP(EA), eV:	-9.36(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-chlorobenzotriazol-1-yl)oxy-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NCC(=O)NC(C)(C)C

DOS

IR

Vibrations