Geometry & MOs

Info

ID:	194563
PubChem CID:	78556875
Reduced:	O2S2N3C21H23 (1)
Stoich.:	A2B2C3D21E23 (1)
Weight, g/mol:	263.115758
ΔH_f, kcal/mol:	13.82
Dipole, Da:	3.43
IP(EA), eV:	-8.12(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-methoxyanilino)-1-oxopropan-2-yl] cyclopropanecarboxylate

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations