Geometry & MOs

Info

ID:	75882
PubChem CID:	48424110
Reduced:	N3O5C21H33 (1)
Stoich.:	A3B5C21D33 (1)
Weight, g/mol:	365.111789
ΔH_f, kcal/mol:	-243.8
Dipole, Da:	4.54
IP(EA), eV:	-9.46(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCN(CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)C(=O)OC(C)(C)C

DOS

IR

Vibrations