Geometry & MOs

Info

ID:	315509
PubChem CID:	126627292
Reduced:	FPO3N4C28H32 (1)
Stoich.:	ABC3D4E28F32 (1)
Weight, g/mol:	163.099714
ΔH_f, kcal/mol:	-108.12
Dipole, Da:	5.13
IP(EA), eV:	-9.17(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-3-methoxy-6-methylpyridine

Drug info:

PubChemData

Smile

CC(C[C@@H](C(=NC(C)(C)CC1=CC=C(C=C1)F)PC)NC(=O)C2=CC=C(C=C2)C3=NC=CN=C3)C(=O)O

DOS

IR

Vibrations