Geometry & MOs

Info

ID:	15843
PubChem CID:	453412
Reduced:	ON2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	352.189926
ΔH_f, kcal/mol:	-21.37
Dipole, Da:	5.19
IP(EA), eV:	-8.35(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-[3-(propan-2-ylamino)pyridin-2-yl]amino]ethyl 1H-indole-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)NC1=C(N=CC=C1)N(C)CCOC(=O)C2=CC3=CC=CC=C3N2

DOS

IR

Vibrations