Geometry & MOs

Info

ID:	267123
PubChem CID:	103580901
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-48.53
Dipole, Da:	2.2
IP(EA), eV:	-9.48(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopropyloxolan-3-yl)amino]-N-phenylpropanamide

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations