Geometry & MOs

Info

ID:	76172
PubChem CID:	48424539
Reduced:	NO3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	411.179421
ΔH_f, kcal/mol:	-131.7
Dipole, Da:	4.03
IP(EA), eV:	-9.19(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[[2-(methoxycarbonylamino)-3-phenylpropanoyl]amino]-2,3-dihydroindole-1-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1CCCCO1)OCC2CC2

DOS

IR

Vibrations