Geometry & MOs

Info

ID:	180470
PubChem CID:	76637735
Reduced:	OSN5H7C12 (1)
Stoich.:	ABC5D7E12 (1)
Weight, g/mol:	157.110279
ΔH_f, kcal/mol:	80.5
Dipole, Da:	7.22
IP(EA), eV:	-9.16(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-ethyl-1-(methylamino)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C1=C(C=NC2=C1C(=CN2)C=C3C(=O)NC(=S)N3)C#N

DOS

IR

Vibrations