Geometry & MOs

Info

ID:	75790
PubChem CID:	48423983
Reduced:	N2O5C20H30 (1)
Stoich.:	A2B5C20D30 (1)
Weight, g/mol:	386.181727
ΔH_f, kcal/mol:	-236.8
Dipole, Da:	2.98
IP(EA), eV:	-9.59(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)CCCCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations