Geometry & MOs

Info

ID:	286013
PubChem CID:	104145408
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	275.109233
ΔH_f, kcal/mol:	-36.14
Dipole, Da:	2.51
IP(EA), eV:	-8.8(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-ethyl-N-[(5-methylthiophen-2-yl)methyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CC(=C1)C(=O)NCC2CCN(C2)C)NC

DOS

IR

Vibrations