Geometry & MOs

Info

ID:	76401
PubChem CID:	48424875
Reduced:	N2O5C17H24 (1)
Stoich.:	A2B5C17D24 (1)
Weight, g/mol:	395.182062
ΔH_f, kcal/mol:	-188.69
Dipole, Da:	4.2
IP(EA), eV:	-8.8(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(3,5-dimethylpyrazol-1-yl)-2-(trifluoromethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC=C1)NC(=O)OCCOC)OCC2CC2

DOS

IR

Vibrations