Geometry & MOs

Info

ID:	75185
PubChem CID:	48423136
Reduced:	O2N3C17H33 (1)
Stoich.:	A2B3C17D33 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-93.18
Dipole, Da:	2.56
IP(EA), eV:	-8.43(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-ethyl-N-[(2-methylphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CCCCNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations