Geometry & MOs

Info

ID:	144168
PubChem CID:	53326002
Reduced:	N3O3C17H33 (2)
Stoich.:	A3B3C17D33 (2)
Weight, g/mol:	304.168797
ΔH_f, kcal/mol:	-378.57
Dipole, Da:	4.97
IP(EA), eV:	-9.02(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-(6-methylindol-2-ylidene)-N-propan-2-yl-1,2-dihydroindazol-5-amine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)N[C@H](CCCN)CC(=O)NCCC(=O)NCCC(=O)N[C@H](CCCN)CC(=O)O

DOS

IR

Vibrations