Geometry & MOs

Info

ID:	348235
PubChem CID:	127273300
Reduced:	O3N4C18H32 (1)
Stoich.:	A3B4C18D32 (1)
Weight, g/mol:	375.252192
ΔH_f, kcal/mol:	-157.99
Dipole, Da:	4.53
IP(EA), eV:	-8.9(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-adamantyl)-3-(morpholine-4-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)N2CCCC(C2)C(=O)N3CCOCC3

DOS

IR

Vibrations