Geometry & MOs

Info

ID:	367492
PubChem CID:	127324824
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	362.231791
ΔH_f, kcal/mol:	-83.23
Dipole, Da:	4.07
IP(EA), eV:	-9.31(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN2C=CN=C2CN1C(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations