Geometry & MOs

Info

ID:	129284
PubChem CID:	51072175
Reduced:	N3C10H13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	32.63
Dipole, Da:	6.09
IP(EA), eV:	-8.76(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethylpiperidin-4-yl)methanol

Drug info:

PubChemData

Smile

CC1=CC2=NC(=CN2C(=C1)C)CN

DOS

IR

Vibrations