Geometry & MOs

Info

ID:	345298
PubChem CID:	127269532
Reduced:	N2O2C9H11 (2)
Stoich.:	A2B2C9D11 (2)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-97.11
Dipole, Da:	3.15
IP(EA), eV:	-8.41(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[2-cyclohexylethyl(methyl)carbamoyl]amino]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C(C)NC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

DOS

IR

Vibrations