Geometry & MOs

Info

ID:	149233
PubChem CID:	53788905
Reduced:	OC7H12 (3)
Stoich.:	AB7C12 (3)
Weight, g/mol:	242.105528
ΔH_f, kcal/mol:	-170.12
Dipole, Da:	2.4
IP(EA), eV:	-9.06(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(C(C1)C(CC=C(C)C)C(C)(C=C)OC(=O)O)C(C)C

DOS

IR

Vibrations