Geometry & MOs

Info

ID:	283031
PubChem CID:	103954170
Reduced:	N3O4C11H15 (1)
Stoich.:	A3B4C11D15 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-137.92
Dipole, Da:	3.18
IP(EA), eV:	-9.94(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(hydroxymethyl)oxan-4-yl]-2-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1COCCC1(CO)NC(=O)C2=NNC(=O)C=C2

DOS

IR

Vibrations