Geometry & MOs

Info

ID:	427913
PubChem CID:	135165473
Reduced:	NOC9H17 (1)
Stoich.:	ABC9D17 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-44.22
Dipole, Da:	2.11
IP(EA), eV:	-9.2(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,3-di(propan-2-yl)azetidin-3-yl]methanol

Drug info:

PubChemData

Smile

CC(C)C(=O)/C=C/CCNC

DOS

IR

Vibrations