Geometry & MOs

Info

ID:	212370
PubChem CID:	81060289
Reduced:	N5C15H23 (1)
Stoich.:	A5B15C23 (1)
Weight, g/mol:	277.044046
ΔH_f, kcal/mol:	40.6
Dipole, Da:	7.59
IP(EA), eV:	-8.88(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-chlorothiophen-2-yl)methylamino]-2,6-dimethylpyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C#N)NCC2CN(CCN2C)C

DOS

IR

Vibrations