Geometry & MOs

Info

ID:	386795
PubChem CID:	134982951
Reduced:	SO6C30H32 (1)
Stoich.:	AB6C30D32 (1)
Weight, g/mol:	373.204179
ΔH_f, kcal/mol:	-203.08
Dipole, Da:	6.55
IP(EA), eV:	-8.72(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[4-(dibenzylamino)-2-methoxyphenyl]butanal

Drug info:

PubChemData

Smile

CC1=CC=C2CC(C(C(C2=C3C1=C(C=C(C=C3C)C)C)OC(=O)C)OC(=O)C)S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations