Geometry & MOs

Info

ID:	75963
PubChem CID:	48424228
Reduced:	FN2O2C18H27 (1)
Stoich.:	AB2C2D18E27 (1)
Weight, g/mol:	303.183444
ΔH_f, kcal/mol:	-101.11
Dipole, Da:	3.74
IP(EA), eV:	-8.56(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethoxy)-N-[(2-methoxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CCN(C)C)CC1=CC=CC=C1F)OCC2CC2

DOS

IR

Vibrations