Geometry & MOs

Info

ID:	212043
PubChem CID:	81059302
Reduced:	OSN2C13H24 (1)
Stoich.:	ABC2D13E24 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-39.44
Dipole, Da:	1.97
IP(EA), eV:	-8.96(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-methyl-3-phenyl-N-(2-propan-2-yloxyethyl)propanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)C(CN)N(C)CCOCC

DOS

IR

Vibrations