Geometry & MOs

Info

ID:	74860
PubChem CID:	48422604
Reduced:	SN2O4C14H26 (1)
Stoich.:	AB2C4D14E26 (1)
Weight, g/mol:	381.168856
ΔH_f, kcal/mol:	-178.35
Dipole, Da:	6.62
IP(EA), eV:	-9.71(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCS(=O)(=O)N1CCC(CC1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations