Geometry & MOs

Info

ID:	280482
PubChem CID:	103849504
Reduced:	N3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-88.41
Dipole, Da:	2.95
IP(EA), eV:	-8.88(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)C2=NC3=CC=CC=C3C(=C2)N)O

DOS

IR

Vibrations