Geometry & MOs

Info

ID:	348192
PubChem CID:	127273254
Reduced:	O2N5C19H29 (1)
Stoich.:	A2B5C19D29 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-81.35
Dipole, Da:	3.56
IP(EA), eV:	-8.82(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)azepane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN2C=C(N=C2C1)CNC(=O)N3CCC(CC3)C(=O)N4CCCC4

DOS

IR

Vibrations