Geometry & MOs

Info

ID:	264203
PubChem CID:	103440533
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-44.5
Dipole, Da:	0.93
IP(EA), eV:	-8.33(2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(aminomethyl)-4-methylpiperidin-1-yl]-(3-hydroxyphenyl)methanone

Drug info:

PubChemData

Smile

CC1CCN(C(C1)CN)C2CCCC(C2C)C

DOS

IR

Vibrations