Geometry & MOs

Info

ID:	396029
PubChem CID:	135027221
Reduced:	PO2C18H29 (1)
Stoich.:	AB2C18D29 (1)
Weight, g/mol:	276.181093
ΔH_f, kcal/mol:	-147.82
Dipole, Da:	3.84
IP(EA), eV:	-9.87(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-[(4Z)-4-(diaminomethylidenehydrazinylidene)-2-adamantylidene]amino]guanidine

Drug info:

PubChemData

Smile

C1CCCCCC(CCCCC1)P(=O)(C2=CC=CC=C2)O

DOS

IR

Vibrations