Geometry & MOs

Info

ID:	72405
PubChem CID:	48416138
Reduced:	N2O5C23H32 (1)
Stoich.:	A2B5C23D32 (1)
Weight, g/mol:	412.199822
ΔH_f, kcal/mol:	-225.42
Dipole, Da:	5.58
IP(EA), eV:	-8.93(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4-ethoxyphenyl)methyl]-3-[(3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbonyl)amino]propanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C2CC(=O)N(C2)C3CCCC3)C(=O)OC

DOS

IR

Vibrations