Geometry & MOs

Info

ID:	281216
PubChem CID:	103911507
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	11.69
Dipole, Da:	2.54
IP(EA), eV:	-8.79(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[cyclopropyl-(4-methylphenyl)methyl]amino]-1-methoxybutan-2-ol

Drug info:

PubChemData

Smile

CC(C1=NC2=CC=CC=C2N1C)NC3CCOC3C4CC4

DOS

IR

Vibrations