Geometry & MOs

Info

ID:	394907
PubChem CID:	135024105
Reduced:	O6N11C23H31 (1)
Stoich.:	A6B11C23D31 (1)
Weight, g/mol:	290.126657
ΔH_f, kcal/mol:	-193.09
Dipole, Da:	2.08
IP(EA), eV:	-9.14(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl (E)-2-[(Z)-pyridin-2-yliminomethyl]pent-2-enedioate

Drug info:

PubChemData

Smile

CCN(CC(=O)NCCN(CC(=O)NC)C(=O)CN1C=C(C(=O)NC1=O)C)C(=O)CN2C=NC3=C(N=CN=C32)N

DOS

IR

Vibrations