Geometry & MOs

Info

ID:	140510
PubChem CID:	52712469
Reduced:	NSO2C18H29 (1)
Stoich.:	ABC2D18E29 (1)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	-105.71
Dipole, Da:	5.2
IP(EA), eV:	-8.8(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-2-(2-ethoxyethoxy)propanamide

Drug info:

PubChemData

Smile

CCCCS[C@H](C)C(=O)N[C@H](C1=CC=C(C=C1)OC)C(C)C

DOS

IR

Vibrations