Geometry & MOs

Info

ID:	416376
PubChem CID:	135089389
Reduced:	O3N4C17H22 (1)
Stoich.:	A3B4C17D22 (1)
Weight, g/mol:	301.204179
ΔH_f, kcal/mol:	-82.56
Dipole, Da:	8.1
IP(EA), eV:	-9.11(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-1-(4-methylphenyl)-N-(oxan-4-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1CCNC(=O)CCNC(=O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations