Geometry & MOs

Info

ID:	147602
PubChem CID:	53787258
Reduced:	O3C28H48 (1)
Stoich.:	A3B28C48 (1)
Weight, g/mol:	335.138225
ΔH_f, kcal/mol:	-208.05
Dipole, Da:	1.29
IP(EA), eV:	-8.69(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-benzamido-N-carbamimidoyl-N-methyl-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC(=O)OC1=CC(=C(C=C1)O)C(C)(C)C

DOS

IR

Vibrations