Geometry & MOs

Info

ID:	252113
PubChem CID:	103109228
Reduced:	ON3C6H10 (2)
Stoich.:	AB3C6D10 (2)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-19.46
Dipole, Da:	3.4
IP(EA), eV:	-9.51(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-2,3-dihydro-1H-indole-6-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=CN(N=N1)C2CNC2

DOS

IR

Vibrations