Geometry & MOs

Info

ID:	280334
PubChem CID:	103848483
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-61.77
Dipole, Da:	2.38
IP(EA), eV:	-9.52(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4-tert-butylphenyl)methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNCC2(CCOC2)O

DOS

IR

Vibrations