Geometry & MOs

Info

ID:	76164
PubChem CID:	48424531
Reduced:	N3O3C21H29 (1)
Stoich.:	A3B3C21D29 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-86.12
Dipole, Da:	1.43
IP(EA), eV:	-8.28(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)CN2CCC3=CC=CC=C32)OCC4CC4

DOS

IR

Vibrations