Geometry & MOs

Info

ID:	449763
PubChem CID:	135301244
Reduced:	NOC5H9 (2)
Stoich.:	ABC5D9 (2)
Weight, g/mol:	387.204573
ΔH_f, kcal/mol:	-70.24
Dipole, Da:	4.8
IP(EA), eV:	-8.75(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[2-methoxy-4-(2-methoxycarbonylcyclopropyl)phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Drug info:

PubChemData

Smile

C/C(=C/C=C/C(=O)N)/OCCN(C)C

DOS

IR

Vibrations