Geometry & MOs

Info

ID:	415764
PubChem CID:	135088764
Reduced:	O3N4C23H30 (1)
Stoich.:	A3B4C23D30 (1)
Weight, g/mol:	317.246713
ΔH_f, kcal/mol:	-103.4
Dipole, Da:	4.34
IP(EA), eV:	-9.16(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6,6-tetramethyl-N-[(3S,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]piperidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2C[C@H]([C@H](C2)O)CC3=NNC(=C3)C)NC(=O)C4CCCC4

DOS

IR

Vibrations