Geometry & MOs

Info

ID:	75097
PubChem CID:	48422990
Reduced:	NOC7H11 (3)
Stoich.:	ABC7D11 (3)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-134.39
Dipole, Da:	2.51
IP(EA), eV:	-8.69(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1(CCCCCC1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations