Geometry & MOs

Info

ID:	289958
PubChem CID:	104391675
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	232.097856
ΔH_f, kcal/mol:	-120.89
Dipole, Da:	1.28
IP(EA), eV:	-8.99(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)O)NC(C)C(=O)NCCOC

DOS

IR

Vibrations