Geometry & MOs

Info

ID:	423693
PubChem CID:	135120028
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	359.173273
ΔH_f, kcal/mol:	33.75
Dipole, Da:	4.15
IP(EA), eV:	-8.73(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(hydroxymethyl)oxan-4-yl]methyl]-2-[(4-methylphenoxy)methyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NOC(=C1)CN2C[C@H]3CN([C@@H](C2)COC3)C

DOS

IR

Vibrations