Geometry & MOs

Info

ID:	277788
PubChem CID:	103830982
Reduced:	ON2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-75.15
Dipole, Da:	3.11
IP(EA), eV:	-9.18(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylhexanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations