Geometry & MOs

Info

ID:	225855
PubChem CID:	87235758
Reduced:	NPO8C26H32 (1)
Stoich.:	ABC8D26E32 (1)
Weight, g/mol:	386.329714
ΔH_f, kcal/mol:	-291.27
Dipole, Da:	5.67
IP(EA), eV:	-9.2(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyladamantan-1-amine;N-(3,5-dimethyl-1-adamantyl)formamide

Drug info:

PubChemData

Smile

CCOC(=O)C(C)N(OC1=CC=CC=C1CC(=CCC2=C(C(=C3COC(=O)C3=C2O)C)OC)C)P=O

DOS

IR

Vibrations