Geometry & MOs

Info

ID:	304547
PubChem CID:	124756251
Reduced:	O3N5C18H23 (1)
Stoich.:	A3B5C18D23 (1)
Weight, g/mol:	386.268176
ΔH_f, kcal/mol:	-49.16
Dipole, Da:	2.9
IP(EA), eV:	-9.83(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2R)-butan-2-yl]phenyl]-2-(7-methyl-12-oxo-3,7,11-triazaspiro[5.6]dodecan-3-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)[C@H](C)NC(=O)C2CCN(CC2)C(=O)C3=CC=NC=C3

DOS

IR

Vibrations