Geometry & MOs

Info

ID:	200080
PubChem CID:	79343978
Reduced:	BrON3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	349.07897
ΔH_f, kcal/mol:	-31.77
Dipole, Da:	3.78
IP(EA), eV:	-8.74(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-[bis(cyclopropylmethyl)amino]-5-bromo-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC1CCCCCN1C2=C(C=C3C(C(=O)NC3=C2)N)Br

DOS

IR

Vibrations