Geometry & MOs

Info

ID:	217368
PubChem CID:	85087705
Reduced:	N3O4C19H33 (1)
Stoich.:	A3B4C19D33 (1)
Weight, g/mol:	357.194008
ΔH_f, kcal/mol:	-207.74
Dipole, Da:	6.59
IP(EA), eV:	-9.25(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylpropanoyl 1-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CCCCCCN1C2C(CCC(C2OC)OC)CC3C1NC(=O)NC3=O

DOS

IR

Vibrations