Geometry & MOs

Info

ID:	211882
PubChem CID:	81055048
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-32.02
Dipole, Da:	4.01
IP(EA), eV:	-8.78(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)(C)C)C2=C(C(=NC(=C2)C)C)C(=N)N

DOS

IR

Vibrations