Geometry & MOs

Info

ID:	415826
PubChem CID:	135088827
Reduced:	OSN2C18H26 (1)
Stoich.:	ABC2D18E26 (1)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	-22.58
Dipole, Da:	1.38
IP(EA), eV:	-8.69(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-4-methoxy-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2CCC(C2)CNC(=O)CSCC3CC3

DOS

IR

Vibrations