Geometry & MOs

Info

ID:	151500
PubChem CID:	53837733
Reduced:	N3O4C12H25 (1)
Stoich.:	A3B4C12D25 (1)
Weight, g/mol:	164.106196
ΔH_f, kcal/mol:	-207.17
Dipole, Da:	7.77
IP(EA), eV:	-9.71(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(dimethylamino)but-2-enedinitrile

Drug info:

PubChemData

Smile

CC[C@](C)([C@@H](C(=O)O)N)N[C@@H](CCCCN)C(=O)O

DOS

IR

Vibrations