Geometry & MOs

Info

ID:	234642
PubChem CID:	92303229
Reduced:	N2O5C19H30 (1)
Stoich.:	A2B5C19D30 (1)
Weight, g/mol:	366.215472
ΔH_f, kcal/mol:	-205.22
Dipole, Da:	7.39
IP(EA), eV:	-9.18(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2S)-butan-2-yl]-(2-methoxyacetyl)amino]-N-(furan-2-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC[C@@H](C)N(CC(=O)N(C[C@H]1CCCO1)CC2=CC=CO2)C(=O)COC

DOS

IR

Vibrations