Geometry & MOs

Info

ID:	290043
PubChem CID:	104402140
Reduced:	O2N5C11H17 (1)
Stoich.:	A2B5C11D17 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	-35.1
Dipole, Da:	6.67
IP(EA), eV:	-9.38(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)NC(=O)C2=C(N(N=C2)C)N

DOS

IR

Vibrations