Geometry & MOs

Info

ID:	158247
PubChem CID:	56463226
Reduced:	NOC10H16 (2)
Stoich.:	ABC10D16 (2)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-82.23
Dipole, Da:	2.33
IP(EA), eV:	-8.67(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-(3-propan-2-ylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NCC(C)N(C)C2CC2

DOS

IR

Vibrations