Geometry & MOs

Info

ID:	364424
PubChem CID:	127315676
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-51.81
Dipole, Da:	7.01
IP(EA), eV:	-8.82(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptyl-(4,7-dimethyl-1,4-diazepan-1-yl)methanone

Drug info:

PubChemData

Smile

CC1CCN(CCN1C(=O)C2=CC=CN(C2=O)C)C

DOS

IR

Vibrations