Geometry & MOs

Info

ID:	145012
PubChem CID:	53448006
Reduced:	O3N5C23H31 (1)
Stoich.:	A3B5C23D31 (1)
Weight, g/mol:	370.164105
ΔH_f, kcal/mol:	-35.19
Dipole, Da:	5.9
IP(EA), eV:	-8.22(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-amino-3-methyl-2'-oxo-1'-prop-2-enylspiro[2,3,3a,7a-tetrahydro-1H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carboxylate

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)C2CC(NN2)C(=O)NN=CC3=CC=C(C=C3)N(C)C)OC

DOS

IR

Vibrations