Geometry & MOs

Info

ID:	352140
PubChem CID:	127283208
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	332.163711
ΔH_f, kcal/mol:	-67.44
Dipole, Da:	8.38
IP(EA), eV:	-9.06(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-1-methylbenzotriazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C1C(=O)N3CCC(CC3)N4CCNC4=O

DOS

IR

Vibrations