Geometry & MOs

Info

ID:	323498
PubChem CID:	126675037
Reduced:	N7O12C23H45 (1)
Stoich.:	A7B12C23D45 (1)
Weight, g/mol:	111.079647
ΔH_f, kcal/mol:	-541.41
Dipole, Da:	4.26
IP(EA), eV:	-9.59(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(ethenylamino)-N-ethylidenemethanimidamide

Drug info:

PubChemData

Smile

C[C@H](C1[C@H](C(C([C@H](O1)O[C@@H]2C(C[C@H](C(C2O[C@H]3C(C([C@H](O3)CN=C(N)N)O)O)O)NC(=O)[C@H](CCN)O)N)N)O)O)O

DOS

IR

Vibrations