Geometry & MOs

Info

ID:	415200
PubChem CID:	135088192
Reduced:	NO5C17H25 (1)
Stoich.:	AB5C17D25 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-205.22
Dipole, Da:	5.21
IP(EA), eV:	-8.23(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-2-methyl-N-[(3S,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]propanamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)OCCN2CC[C@@H]([C@H](C2)C(=O)O)O

DOS

IR

Vibrations