Geometry & MOs

Info

ID:	234648
PubChem CID:	92303237
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-98.9
Dipole, Da:	1.86
IP(EA), eV:	-9.47(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl N-(furan-2-carbonyl)-N'-[(2R)-3-methylbutan-2-yl]carbamimidate

Drug info:

PubChemData

Smile

CCCOC(=N[C@@H](C)C(C)C)NC(=O)C1=CC=CO1

DOS

IR

Vibrations