Geometry & MOs

Info

ID:	357123
PubChem CID:	127293349
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-22.52
Dipole, Da:	1.3
IP(EA), eV:	-9.94(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[(3-methylphenyl)carbamoylamino]-N-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)C2=NOC(=C2)C3=CC=NC=C3

DOS

IR

Vibrations