Geometry & MOs

Info

ID:	234641
PubChem CID:	92303226
Reduced:	O3N5C9H13 (1)
Stoich.:	A3B5C9D13 (1)
Weight, g/mol:	366.215472
ΔH_f, kcal/mol:	-64.29
Dipole, Da:	3.43
IP(EA), eV:	-9.8(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)N[C@H]1C)CN=[N+]=[N-]

DOS

IR

Vibrations