Geometry & MOs

Info

ID:	277864
PubChem CID:	103831370
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-124.1
Dipole, Da:	2.28
IP(EA), eV:	-8.38(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[1-(2-propan-2-yloxyphenyl)ethyl]hexanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations