Geometry & MOs

Info

ID:	58703
PubChem CID:	24714744
Reduced:	NSO4C17H23 (1)
Stoich.:	ABC4D17E23 (1)
Weight, g/mol:	315.147058
ΔH_f, kcal/mol:	-116.41
Dipole, Da:	3.32
IP(EA), eV:	-9.22(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]furan-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(S1)CN(CCCOC)CC2=CC=C(O2)C(=O)OC

DOS

IR

Vibrations