Geometry & MOs

Info

ID:	296270
PubChem CID:	117564839
Reduced:	N2O3C12H14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	233.105193
ΔH_f, kcal/mol:	-78.63
Dipole, Da:	4.38
IP(EA), eV:	-9.85(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[(3-methylphenyl)carbamoyl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1(CC1)C(=O)NCC2=CN=CC=C2

DOS

IR

Vibrations