Geometry & MOs

Info

ID:	180194
PubChem CID:	76594768
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	391.235873
ΔH_f, kcal/mol:	-166.67
Dipole, Da:	6.63
IP(EA), eV:	-9.69(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-inden-1-yl]methoxy]propanoate

Drug info:

PubChemData

Smile

CC(C)N(CCCC=C)C(=O)NC(C(=O)O)C(C)(C)C

DOS

IR

Vibrations