Geometry & MOs

Info

ID:	256122
PubChem CID:	103137204
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	19.61
Dipole, Da:	2.8
IP(EA), eV:	-7.76(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-4-amine

Drug info:

PubChemData

Smile

CC(C)CC(C)NC1=C2C=NC=CC2=C(C=C1)N

DOS

IR

Vibrations