Geometry & MOs

Info

ID:	266371
PubChem CID:	103563308
Reduced:	BrON2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-34.26
Dipole, Da:	5.04
IP(EA), eV:	-8.73(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cycloheptylamino)-3-methylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(C(=O)N)NC2=CC=C(C=C2)Br

DOS

IR

Vibrations