Geometry & MOs

Info

ID:	425140
PubChem CID:	135125293
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	292.153541
ΔH_f, kcal/mol:	-47.75
Dipole, Da:	3.54
IP(EA), eV:	-8.98(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(dimethylamino)-2-[2-(1-methyltriazol-4-yl)cyclopropanecarbonyl]prop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/N(C)C)/C(=O)C1CC1C2=CN(N=N2)C

DOS

IR

Vibrations