Geometry & MOs

Info

ID:	367926
PubChem CID:	127326100
Reduced:	N3O3C22H39 (1)
Stoich.:	A3B3C22D39 (1)
Weight, g/mol:	377.267842
ΔH_f, kcal/mol:	-166.52
Dipole, Da:	6.26
IP(EA), eV:	-8.38(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-adamantylcarbamoyl)-2-[(4-methoxycyclohexyl)-methylamino]acetamide

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCC(CC1)C(=O)N2CCCCCC2)C3CCC(CC3)OC

DOS

IR

Vibrations