Geometry & MOs

Info

ID:	268090
PubChem CID:	103597781
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	360.132136
ΔH_f, kcal/mol:	-10.24
Dipole, Da:	0.95
IP(EA), eV:	-9.64(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[4-[3-(furan-2-ylmethoxy)propylamino]-3-nitrophenyl]prop-2-enoate

Drug info:

PubChemData

Smile

CC=CCOC(=O)C1=CC=C(C=C1)CN2C=CC=N2

DOS

IR

Vibrations