Geometry & MOs

Info

ID:	36138
PubChem CID:	7980807
Reduced:	N2O3C24H24 (1)
Stoich.:	A2B3C24D24 (1)
Weight, g/mol:	389.199094
ΔH_f, kcal/mol:	-69.64
Dipole, Da:	4.91
IP(EA), eV:	-8.42(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1-adamantyl)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations