Geometry & MOs

Info

ID:	69682
PubChem CID:	47205168
Reduced:	OSN2C16H26 (1)
Stoich.:	ABC2D16E26 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-47.81
Dipole, Da:	4.48
IP(EA), eV:	-8.31(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-cyclohexyl-2-(dimethylamino)ethyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(=O)NCC(C2CCCCC2)N(C)C

DOS

IR

Vibrations