Geometry & MOs

Info

ID:	328346
PubChem CID:	126700769
Reduced:	N4O8C35H40 (1)
Stoich.:	A4B8C35D40 (1)
Weight, g/mol:	128.069811
ΔH_f, kcal/mol:	-250.15
Dipole, Da:	1.56
IP(EA), eV:	-9.27(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(aminomethylideneamino)methylideneamino]acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=C4CC(CCC4=C3)/C(=N\NC(=O)CCCC(=O)NNC(=O)OC\5CCCCC/C=C5)/CO

DOS

IR

Vibrations