Geometry & MOs

Info

ID:	74625
PubChem CID:	48422194
Reduced:	N3O4C14H19 (1)
Stoich.:	A3B4C14D19 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-167.14
Dipole, Da:	3.13
IP(EA), eV:	-9.89(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopropylmethoxy)propanoylamino]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations