Geometry & MOs

Info

ID:	38484
PubChem CID:	8136883
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-101.34
Dipole, Da:	2.8
IP(EA), eV:	-8.72(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-4-phenoxybutanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCC(=O)NCC(=O)NC2CC2

DOS

IR

Vibrations