Geometry & MOs

Info

ID:	148790
PubChem CID:	53788459
Reduced:	N2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	323.138225
ΔH_f, kcal/mol:	-5.2
Dipole, Da:	4.86
IP(EA), eV:	-8.5(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4-aminophenoxy)-N-carbamimidoyl-N-methyl-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N(C=N1)C2CCCCC2)C

DOS

IR

Vibrations