Geometry & MOs

Info

ID:	186740
PubChem CID:	77476781
Reduced:	O2N4C25H36 (1)
Stoich.:	A2B4C25D36 (1)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	-40.62
Dipole, Da:	7.78
IP(EA), eV:	-7.88(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-methyl-N-[2-[3-methyl-4-(3-methylbutyl)-1,4-dihydropyrazol-5-ylidene]-6,7-dihydroindol-6-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NNC(=C2C=C3C=C(CCC3=N2)N(C)C(=O)C4CCOCC4)C1CCC(C)(C)C

DOS

IR

Vibrations