Geometry & MOs

Info

ID:	169938
PubChem CID:	75169416
Reduced:	NO2C14H21 (2)
Stoich.:	AB2C14D21 (2)
Weight, g/mol:	210.100442
ΔH_f, kcal/mol:	-193.59
Dipole, Da:	2.59
IP(EA), eV:	-9.08(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[1-(1-methylimidazol-2-yl)ethoxy]prop-2-enoate

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(=O)C2)C(=O)N(C)C3CCCCC3N(C)C(=O)C45CCC(C4(C)C)CC5=O)C

DOS

IR

Vibrations