Geometry & MOs

Info

ID:	205982
PubChem CID:	80186185
Reduced:	NO2C14H25 (1)
Stoich.:	AB2C14D25 (1)
Weight, g/mol:	281.05276
ΔH_f, kcal/mol:	-127.69
Dipole, Da:	2.28
IP(EA), eV:	-9.32(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-bromospiro[1,2,3,5-tetrahydropyrido[2,3-b][1,4]diazepine-4,1'-cyclopentane]

Drug info:

PubChemData

Smile

CC(C)CC1(CCCC1)C(=O)N2CC[C@H](C2)O

DOS

IR

Vibrations