Geometry & MOs

Info

ID:	76099
PubChem CID:	48424429
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	373.186478
ΔH_f, kcal/mol:	-104.4
Dipole, Da:	4.84
IP(EA), eV:	-8.91(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3,5-dimethyl-4-(2,2,2-trifluoroethoxy)phenyl]methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC2=C(C1)C=CC=C2NC(=O)C)OCC3CC3

DOS

IR

Vibrations