Geometry & MOs

Info

ID:	354011
PubChem CID:	127285668
Reduced:	BrO2N3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	395.12084
ΔH_f, kcal/mol:	-66.18
Dipole, Da:	2.02
IP(EA), eV:	-8.82(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(3-bromophenyl)cyclobutyl]methyl]-3-[(4-methylmorpholin-2-yl)methyl]urea

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)NCC2(CCC2)C3=CC=C(C=C3)Br

DOS

IR

Vibrations