Geometry & MOs

Info

ID:	344419
PubChem CID:	127267595
Reduced:	ON2C10H16 (2)
Stoich.:	AB2C10D16 (2)
Weight, g/mol:	318.157957
ΔH_f, kcal/mol:	-113.21
Dipole, Da:	6.95
IP(EA), eV:	-8.65(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(oxolane-3-carbonylamino)phenyl]methyl]oxolane-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)CNC(=O)CC3CCCC3

DOS

IR

Vibrations