Geometry & MOs

Info

ID:	197358
PubChem CID:	78955996
Reduced:	BrSN2C12H21 (1)
Stoich.:	ABC2D12E21 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	12.71
Dipole, Da:	2.33
IP(EA), eV:	-8.94(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-ethylcyclohexyl)amino]-N,N-dimethylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCN(C1CC1)C2=NCC(S2)CBr

DOS

IR

Vibrations