Geometry & MOs

Info

ID:	240556
PubChem CID:	93581415
Reduced:	NSO6C26H35 (1)
Stoich.:	ABC6D26E35 (1)
Weight, g/mol:	385.152537
ΔH_f, kcal/mol:	-211.68
Dipole, Da:	8.6
IP(EA), eV:	-8.88(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2S)-3-[bis(furan-2-ylmethyl)amino]-2-hydroxypropoxy]-3-methoxybenzaldehyde

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)CN(C[C@H](COC2=C(C=C(C=C2)C=O)OC)O)[C@@H]3CCS(=O)(=O)C3

DOS

IR

Vibrations