Geometry & MOs

Info

ID:	448338
PubChem CID:	135290234
Reduced:	ON2C21H26 (1)
Stoich.:	AB2C21D26 (1)
Weight, g/mol:	337.204179
ΔH_f, kcal/mol:	35.74
Dipole, Da:	2.21
IP(EA), eV:	-8.94(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[bis[(4-ethenylphenyl)methyl]amino]-2-methylpropane-1,3-diol

Drug info:

PubChemData

Smile

CC(CN(CC1=CC=C(C=C1)C=C)NCC2=CC=C(C=C2)C=C)O

DOS

IR

Vibrations